S204-0070 Screening compound: 3-(3-methoxyphenyl)-1-[4-(1-methyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)piperidino]-1-propanone

S204-0070 Screening compound: 3-(3-methoxyphenyl)-1-[4-(1-methyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)piperidino]-1-propanone
S204-0070 Screening compound: 3-(3-methoxyphenyl)-1-[4-(1-methyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)piperidino]-1-propanone alternative view

Chemical Structure Depiction of ChemDiv screening compound S204-0070
3-(3-methoxyphenyl)-1-[4-(1-methyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)piperidino]-1-propanone

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

S204-0070

Molecular Formula

C22H29N3O3 (C22 H29 N3 O3)

Compound Name

3-(3-methoxyphenyl)-1-[4-(1-methyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)piperidino]-1-propanone

IUPAC name

n/a

SMILES

Cn1nc(C(CC2)CCN2C(CCc2cc(OC)ccc2)=O)c2c1CCOC2

InChI

InChI=1S/C22H29N3O3/c1-24-20-10-13-28-15-19(20)22(23-24)17-8-11-25(12-9-17)21(26)7-6-16-4-3-5-18(14-16)27-2/h3-5,14,17H,6-13,15H2,1-2H3

InChI Key

JBISTYOUIKAFQM-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD29008024

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

383.49

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

2.387

Distribution Coefficient, logD

2.387

Water Solubility, LogSw

-2.49

Polar Surface Area

46.976

Acid Dissociation Constant (pKa)

23.24

Base Dissociation Constant (pKb)

1.90

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

54.50

S204-0070 in Drug Discovery

Included in Screening Libraries

GPCR Targeted Library (31838 compounds)

PPI Helix Turn 3D-Mimetics Library (71298 compounds)

Protein-Protein Interaction Library (218420 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Inhibitors of beta-Catenin Signaling (7445 compounds)

MEF2-HDAC (class II) Modulators Library (5147 compounds)

SH2 PTB Focused Library (6188 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Musculoskeletal
  • Respiratory tract
  • Nervous system
  • Congenital
  • Skin
  • Metabolic
  • Endocrine
  • Cancer
  • Musculoskeletal
  • Female
  • Hemic and lymphatic
  • Cardiovascular
Targets:
  • GPCR
Mechanism of action:
  • Receptor's ligands
  • PPI modulators
  • PPI modulators
  • PPI modulators
  • Epigenetic
Structure:
  • Mimetics
  • Cyclic compounds

References: we are preparing a list of scientific research reports with S204-0070 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S204-0070?
Check Price and Availability of S204-0070, 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 S204-0070 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S204-0070
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S204-0070
  • 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 S204-0070 available by request