K623-0360 Screening compound: methyl 2-{[3-[(4-methoxybenzoyl)amino]-4-(6-oxo-7,11-diazatricyclo[7.3.1.0~2,7~]trideca-2,4-dien-11-yl)benzoyl]amino}benzoate

K623-0360 Screening compound: methyl 2-{[3-[(4-methoxybenzoyl)amino]-4-(6-oxo-7,11-diazatricyclo[7.3.1.0~2,7~]trideca-2,4-dien-11-yl)benzoyl]amino}benzoate
K623-0360 Screening compound: methyl 2-{[3-[(4-methoxybenzoyl)amino]-4-(6-oxo-7,11-diazatricyclo[7.3.1.0~2,7~]trideca-2,4-dien-11-yl)benzoyl]amino}benzoate alternative view

Chemical Structure Depiction of ChemDiv screening compound K623-0360
methyl 2-{[3-[(4-methoxybenzoyl)amino]-4-(6-oxo-7,11-diazatricyclo[7.3.1.0~2,7~]trideca-2,4-dien-11-yl)benzoyl]amino}benzoate

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

K623-0360

Molecular Formula

C34H32N4O6 (C34 H32 N4 O6)

Compound Name

methyl 2-{[3-[(4-methoxybenzoyl)amino]-4-(6-oxo-7,11-diazatricyclo[7.3.1.0~2,7~]trideca-2,4-dien-11-yl)benzoyl]amino}benzoate

IUPAC name

methyl 2-[3-(4-methoxybenzamido)-4-{6-oxo-711-diazatricyclo[7.3.1.0^{27}]trideca-24-dien-11-yl}benzamido]benzoate

SMILES

COC(c(cccc1)c1NC(c(cc1)cc(NC(c(cc2)ccc2OC)=O)c1N(CC(C1)CN23)CC1C3=CC=CC2=O)=O)=O

InChI

InChI=1S/C34H32N4O6/c1-43-25-13-10-22(11-14-25)32(40)36-28-17-23(33(41)35-27-7-4-3-6-26(27)34(42)44-2)12-15-30(28)37-18-21-16-24(20-37)29-8-5-9-31(39)38(29)19-21/h3-15,17,21,24H,16,18-20H2,1-2H3,(H,35,41)(H,36,40)

InChI Key

POGCWYJMYQAJIP-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD15093399

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

592.65

Hydrogen Bond Acceptors Count

10.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

10.00

Number of Nitrogen and Oxygen Atoms

10

Partition Coefficient, logP

5.148

Distribution Coefficient, logD

4.642

Water Solubility, LogSw

-4.98

Polar Surface Area

92.593

Acid Dissociation Constant (pKa)

7.06

Base Dissociation Constant (pKb)

-0.11

Number of Chiral Centers

2.00

Percent sp3 carbon bonding

23.50

K623-0360 in Drug Discovery

Included in Screening Libraries

Protein-Protein Interaction Library (218420 compounds)

Spiro Library (21655 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Included in 1.7M Stock Database

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

References: we are preparing a list of scientific research reports with K623-0360 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound K623-0360?
Check Price and Availability of K623-0360, 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 K623-0360 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for K623-0360
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for K623-0360
  • 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 K623-0360 available by request