CM4410-6768 Screening compound: 2-{1-[(2,5-dimethylphenyl)methyl]-3-oxo-1,4-diazaspiro[5.5]undecan-4-yl}acetamide

CM4410-6768 Screening compound: 2-{1-[(2,5-dimethylphenyl)methyl]-3-oxo-1,4-diazaspiro[5.5]undecan-4-yl}acetamide
CM4410-6768 Screening compound: 2-{1-[(2,5-dimethylphenyl)methyl]-3-oxo-1,4-diazaspiro[5.5]undecan-4-yl}acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound CM4410-6768
2-{1-[(2,5-dimethylphenyl)methyl]-3-oxo-1,4-diazaspiro[5.5]undecan-4-yl}acetamide

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

CM4410-6768

Molecular Formula

C20H29N3O2 (C20 H29 N3 O2)

Compound Name

2-{1-[(2,5-dimethylphenyl)methyl]-3-oxo-1,4-diazaspiro[5.5]undecan-4-yl}acetamide

IUPAC name

2-{1-[(25-dimethylphenyl)methyl]-3-oxo-14-diazaspiro[5.5]undecan-4-yl}acetamide

SMILES

Cc1cc(CN(C2)C3(CCCCC3)CN(CC(N)=O)C2=O)c(C)cc1

InChI

InChI=1S/C20H29N3O2/c1-15-6-7-16(2)17(10-15)11-23-13-19(25)22(12-18(21)24)14-20(23)8-4-3-5-9-20/h6-7,10H,3-5,8-9,11-14H2,1-2H3,(H2,21,24)

InChI Key

PJRVEBLTYFDICC-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD30458892

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

343.47

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

4.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

2.614

Distribution Coefficient, logD

2.606

Water Solubility, LogSw

-2.70

Polar Surface Area

53.768

Acid Dissociation Constant (pKa)

15.39

Base Dissociation Constant (pKb)

5.68

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

60.00

CM4410-6768 in Drug Discovery

Included in Screening Libraries

3D-Diversity Natural-Product-Like Library (18102 compounds)

CNS BBB Library (22607 compounds)

Protein-Protein Interaction Library (218420 compounds)

Soluble Diversity Library (15920 compounds)

Spiro Library (21655 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Included in 1.7M Stock Database

Structure:
  • 3D
  • Cyclic compounds
  • Cyclic compounds
Therapeutical areas:
  • Nervous system
Mechanism of action:
  • PPI modulators
  • PPI modulators

References: we are preparing a list of scientific research reports with CM4410-6768 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound CM4410-6768?
Check Price and Availability of CM4410-6768, 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 CM4410-6768 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for CM4410-6768
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for CM4410-6768
  • 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 CM4410-6768 available by request