C155-0612 Screening compound: 2-[(4-methylcyclohexyl)formamido]-3-phenyl-N-[(pyridin-2-yl)methyl]propanamide

C155-0612 Screening compound: 2-[(4-methylcyclohexyl)formamido]-3-phenyl-N-[(pyridin-2-yl)methyl]propanamide
C155-0612 Screening compound: 2-[(4-methylcyclohexyl)formamido]-3-phenyl-N-[(pyridin-2-yl)methyl]propanamide alternative view

Chemical Structure Depiction of ChemDiv screening compound C155-0612
2-[(4-methylcyclohexyl)formamido]-3-phenyl-N-[(pyridin-2-yl)methyl]propanamide

Available from 1 mg

Formats:

  • Glass Vials (4ml Glass Vials VWR #97047-678)
  • 96-tube racks (Matrix #4247 96-well 1.4ml sealed with capmats, empty cols 1 & 12, 100uL of 10mM)

Shiptime: 1 week worldwide delivery in most cases

Compound Identifiers

ChemDiv Compound ID

C155-0612

Molecular Formula

C23H29N3O2 (C23 H29 N3 O2)

Compound Name

2-[(4-methylcyclohexyl)formamido]-3-phenyl-N-[(pyridin-2-yl)methyl]propanamide

IUPAC name

2-[(4-methylcyclohexyl)formamido]-3-phenyl-N-[(pyridin-2-yl)methyl]propanamide

SMILES

CC(CC1)CCC1C(NC(Cc1ccccc1)C(NCc1ncccc1)=O)=O

InChI

InChI=1S/C23H29N3O2/c1-17-10-12-19(13-11-17)22(27)26-21(15-18-7-3-2-4-8-18)23(28)25-16-20-9-5-6-14-24-20/h2-9,14,17,19,21H,10-13,15-16H2,1H3,(H,25,28)(H,26,27)/t17?,19?,21-/m0/s1

InChI Key

PQAADVHRLKJNJT-XTXLOEGASA-N

MDL Number (MFCD)

MFCD08685636

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

379.5

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

9.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

3.692

Distribution Coefficient, logD

3.692

Water Solubility, LogSw

-3.79

Polar Surface Area

58.431

Acid Dissociation Constant (pKa)

12.25

Base Dissociation Constant (pKb)

4.43

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

43.50

C155-0612 in Drug Discovery

Included in Screening Libraries

ACE2 Library (3043 compounds)

300k Representative Compounds Library (Bemis-Murcko Clustering Algorithm) (286253 compounds)

CORONAVIRUS Library (20774 compounds)

Serine Proteases Inhibitors Library (32732 compounds)

Protein Tyrosine Phosphatase Non-receptor Type (PTPN) Targeted Library (32556 compounds)

Receptor-type Protein Tyrosine Phosphatases Library (3746 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Antiviral
  • Infections
  • Immune system
  • Antiviral
  • Infections
  • Immune system
  • Infections
  • Cancer
  • Musculoskeletal
  • Digestive system
  • Respiratory tract
  • Male
  • Female
  • Cardiovascular
  • Skin
  • Metabolic
  • Immune system
  • Cancer
  • Nervous system
  • Male
  • Female
  • Hemic and lymphatic
  • Skin
  • Endocrine
  • Cancer
  • Digestive system
  • Nervous system
  • Female
  • Metabolic
  • Endocrine
Targets:
  • Proteases
  • Phosphatases
  • Phosphatases
Mechanism of action:
  • Receptor's ligands

References: we are preparing a list of scientific research reports with C155-0612 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound C155-0612?
Check Price and Availability of C155-0612, then you can add required amount to the Shopping Cart. In the Shopping Cart you can again refine your selection. Once you are sure that it’s exactly what you want you can move forward with the Checkout (to pay online by credit card, or via PayPal), or Request a Quote.
What is the minimum amount of C155-0612 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for C155-0612
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for C155-0612
  • 0.5–50 mg of dry powder sample in single glass vials, custom vials
  • DMSO solutions frozen 10μl–250μl@10mM (96 and 384 format)

Custom synthesis of C155-0612 available by request