K623-0740 Screening compound: N~1~-[5-[(5-chloro-2-methylanilino)carbonyl]-2-(6-oxo-7,11-diazatricyclo[7.3.1.0~2,7~]trideca-2,4-dien-11-yl)phenyl]-3,4,5-trimethoxybenzamide

K623-0740 Screening compound: N~1~-[5-[(5-chloro-2-methylanilino)carbonyl]-2-(6-oxo-7,11-diazatricyclo[7.3.1.0~2,7~]trideca-2,4-dien-11-yl)phenyl]-3,4,5-trimethoxybenzamide
K623-0740 Screening compound: N~1~-[5-[(5-chloro-2-methylanilino)carbonyl]-2-(6-oxo-7,11-diazatricyclo[7.3.1.0~2,7~]trideca-2,4-dien-11-yl)phenyl]-3,4,5-trimethoxybenzamide alternative view

Chemical Structure Depiction of ChemDiv screening compound K623-0740
N~1~-[5-[(5-chloro-2-methylanilino)carbonyl]-2-(6-oxo-7,11-diazatricyclo[7.3.1.0~2,7~]trideca-2,4-dien-11-yl)phenyl]-3,4,5-trimethoxybenzamide

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

K623-0740

Molecular Formula

C35H35ClN4O6 (C35 H35 ClN4 O6)

Compound Name

N~1~-[5-[(5-chloro-2-methylanilino)carbonyl]-2-(6-oxo-7,11-diazatricyclo[7.3.1.0~2,7~]trideca-2,4-dien-11-yl)phenyl]-3,4,5-trimethoxybenzamide

IUPAC name

N-(5-chloro-2-methylphenyl)-4-{6-oxo-711-diazatricyclo[7.3.1.0^{27}]trideca-24-dien-11-yl}-3-(345-trimethoxybenzamido)benzamide

SMILES

Cc(ccc(Cl)c1)c1NC(c(cc1)cc(NC(c(cc2OC)cc(OC)c2OC)=O)c1N(CC(C1)CN23)CC1C3=CC=CC2=O)=O

InChI

InChI=1S/C35H35ClN4O6/c1-20-8-10-25(36)16-26(20)37-34(42)22-9-11-29(39-17-21-12-24(19-39)28-6-5-7-32(41)40(28)18-21)27(13-22)38-35(43)23-14-30(44-2)33(46-4)31(15-23)45-3/h5-11,13-16,21,24H,12,17-19H2,1-4H3,(H,37,42)(H,38,43)

InChI Key

NFQXYOTWIZUDEQ-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD15093428

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

643.14

Hydrogen Bond Acceptors Count

9.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

10.00

Number of Nitrogen and Oxygen Atoms

10

Partition Coefficient, logP

5.679

Distribution Coefficient, logD

5.652

Water Solubility, LogSw

-5.95

Polar Surface Area

86.854

Acid Dissociation Constant (pKa)

8.59

Base Dissociation Constant (pKb)

-0.11

Number of Chiral Centers

2.00

Percent sp3 carbon bonding

28.60

K623-0740 in Drug Discovery

Included in Screening Libraries

Lipid Metabolism Library (9174 compounds)

Protein-Protein Interaction Library (218420 compounds)

Spiro Library (21655 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cardiovascular
  • Metabolic
Mechanism of action:
  • PPI modulators
  • PPI modulators
Structure:
  • Cyclic compounds
  • Cyclic compounds

References: we are preparing a list of scientific research reports with K623-0740 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound K623-0740?
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What is the minimum amount of K623-0740 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for K623-0740
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for K623-0740
  • 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 K623-0740 available by request