K623-0257 Screening compound: N~1~-benzyl-3-[(3,5-dimethoxybenzoyl)amino]-N~1~-methyl-4-(6-oxo-7,11-diazatricyclo[7.3.1.0~2,7~]trideca-2,4-dien-11-yl)benzamide

K623-0257 Screening compound: N~1~-benzyl-3-[(3,5-dimethoxybenzoyl)amino]-N~1~-methyl-4-(6-oxo-7,11-diazatricyclo[7.3.1.0~2,7~]trideca-2,4-dien-11-yl)benzamide
K623-0257 Screening compound: N~1~-benzyl-3-[(3,5-dimethoxybenzoyl)amino]-N~1~-methyl-4-(6-oxo-7,11-diazatricyclo[7.3.1.0~2,7~]trideca-2,4-dien-11-yl)benzamide alternative view

Chemical Structure Depiction of ChemDiv screening compound K623-0257
N~1~-benzyl-3-[(3,5-dimethoxybenzoyl)amino]-N~1~-methyl-4-(6-oxo-7,11-diazatricyclo[7.3.1.0~2,7~]trideca-2,4-dien-11-yl)benzamide

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

K623-0257

Molecular Formula

C35H36N4O5 (C35 H36 N4 O5)

Compound Name

N~1~-benzyl-3-[(3,5-dimethoxybenzoyl)amino]-N~1~-methyl-4-(6-oxo-7,11-diazatricyclo[7.3.1.0~2,7~]trideca-2,4-dien-11-yl)benzamide

IUPAC name

N-benzyl-3-(35-dimethoxybenzamido)-N-methyl-4-{6-oxo-711-diazatricyclo[7.3.1.0^{27}]trideca-24-dien-11-yl}benzamide

SMILES

CN(Cc1ccccc1)C(c(cc1)cc(NC(c2cc(OC)cc(OC)c2)=O)c1N(CC(C1)CN23)CC1C3=CC=CC2=O)=O

InChI

InChI=1S/C35H36N4O5/c1-37(19-23-8-5-4-6-9-23)35(42)25-12-13-32(30(17-25)36-34(41)26-15-28(43-2)18-29(16-26)44-3)38-20-24-14-27(22-38)31-10-7-11-33(40)39(31)21-24/h4-13,15-18,24,27H,14,19-22H2,1-3H3,(H,36,41)

InChI Key

SPHIMZICMRVJBO-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD02657009

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

592.69

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

10.00

Number of Nitrogen and Oxygen Atoms

9

Partition Coefficient, logP

5.313

Distribution Coefficient, logD

5.311

Water Solubility, LogSw

-5.24

Polar Surface Area

72.720

Acid Dissociation Constant (pKa)

9.65

Base Dissociation Constant (pKb)

-0.11

Number of Chiral Centers

2.00

Percent sp3 carbon bonding

28.60

K623-0257 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 K623-0257 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound K623-0257?
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What is the minimum amount of K623-0257 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for K623-0257
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for K623-0257
  • 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 K623-0257 available by request