S572-0431 Screening compound: (2,4-dimethylphenyl)[(1R,9S)-5-phenyl-4,6,12-triazatricyclo[7.2.1.0~2,7~]dodeca-2(7),3,5-trien-12-yl]methanone

S572-0431 Screening compound: (2,4-dimethylphenyl)[(1R,9S)-5-phenyl-4,6,12-triazatricyclo[7.2.1.0~2,7~]dodeca-2(7),3,5-trien-12-yl]methanone
S572-0431 Screening compound: (2,4-dimethylphenyl)[(1R,9S)-5-phenyl-4,6,12-triazatricyclo[7.2.1.0~2,7~]dodeca-2(7),3,5-trien-12-yl]methanone alternative view

Chemical Structure Depiction of ChemDiv screening compound S572-0431
(2,4-dimethylphenyl)[(1R,9S)-5-phenyl-4,6,12-triazatricyclo[7.2.1.0~2,7~]dodeca-2(7),3,5-trien-12-yl]methanone

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

S572-0431

Molecular Formula

C24H23N3O (C24 H23 N3 O)

Compound Name

(2,4-dimethylphenyl)[(1R,9S)-5-phenyl-4,6,12-triazatricyclo[7.2.1.0~2,7~]dodeca-2(7),3,5-trien-12-yl]methanone

IUPAC name

(1R9S)-12-(24-dimethylbenzoyl)-5-phenyl-4612-triazatricyclo[7.2.1.0^{27}]dodeca-2(7)35-triene

SMILES

Cc(cc1)cc(C)c1C(N([C@H](CC1)C2)[C@@H]1c1c2nc(-c2ccccc2)nc1)=O

InChI

InChI=1S/C24H23N3O/c1-15-8-10-19(16(2)12-15)24(28)27-18-9-11-22(27)20-14-25-23(26-21(20)13-18)17-6-4-3-5-7-17/h3-8,10,12,14,18,22H,9,11,13H2,1-2H3/t18-,22+/m1/s1

InChI Key

VBQQHTJPWPPYRO-GCJKJVERSA-N

MDL Number (MFCD)

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

369.47

Hydrogen Bond Acceptors Count

4.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

3.00

Number of Nitrogen and Oxygen Atoms

4

Partition Coefficient, logP

4.570

Distribution Coefficient, logD

4.570

Water Solubility, LogSw

-4.37

Polar Surface Area

35.633

Acid Dissociation Constant (pKa)

16.26

Base Dissociation Constant (pKb)

1.23

Number of Chiral Centers

2.00

Percent sp3 carbon bonding

29.17

S572-0431 in Drug Discovery

Included in Screening Libraries

Natural-Product-Based Library (3730 compounds)

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

Protein-Protein Interaction Library (218420 compounds)

Spiro Library (21655 compounds)

Alpha-Helix Mimetics Library (25899 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Included in 1.7M Stock Database

Structure:
  • Pool
  • Mimetics
  • Cyclic compounds
  • Mimetics
  • Cyclic compounds
Mechanism of action:
  • PPI modulators
  • PPI modulators
  • PPI modulators
  • PPI modulators

References: we are preparing a list of scientific research reports with S572-0431 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S572-0431?
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What is the minimum amount of S572-0431 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S572-0431
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S572-0431
  • 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 S572-0431 available by request