K784-7952 Screening compound: 3-{[(3-methoxyanilino)carbonyl]amino}-4-(6-oxo-7,11-diazatricyclo[7.3.1.0~2,7~]trideca-2,4-dien-11-yl)-N~1~-(tetrahydro-2-furanylmethyl)benzamide

K784-7952 Screening compound: 3-{[(3-methoxyanilino)carbonyl]amino}-4-(6-oxo-7,11-diazatricyclo[7.3.1.0~2,7~]trideca-2,4-dien-11-yl)-N~1~-(tetrahydro-2-furanylmethyl)benzamide
K784-7952 Screening compound: 3-{[(3-methoxyanilino)carbonyl]amino}-4-(6-oxo-7,11-diazatricyclo[7.3.1.0~2,7~]trideca-2,4-dien-11-yl)-N~1~-(tetrahydro-2-furanylmethyl)benzamide alternative view

Chemical Structure Depiction of ChemDiv screening compound K784-7952
3-{[(3-methoxyanilino)carbonyl]amino}-4-(6-oxo-7,11-diazatricyclo[7.3.1.0~2,7~]trideca-2,4-dien-11-yl)-N~1~-(tetrahydro-2-furanylmethyl)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

K784-7952

Molecular Formula

C31H35N5O5 (C31 H35 N5 O5)

Compound Name

3-{[(3-methoxyanilino)carbonyl]amino}-4-(6-oxo-7,11-diazatricyclo[7.3.1.0~2,7~]trideca-2,4-dien-11-yl)-N~1~-(tetrahydro-2-furanylmethyl)benzamide

IUPAC name

3-{[(3-methoxyphenyl)carbamoyl]amino}-4-{6-oxo-711-diazatricyclo[7.3.1.0^{27}]trideca-24-dien-11-yl}-N-[(oxolan-2-yl)methyl]benzamide

SMILES

COc1cccc(NC(Nc(cc(cc2)C(NCC3OCCC3)=O)c2N(CC(C2)CN34)CC2C4=CC=CC3=O)=O)c1

InChI

InChI=1S/C31H35N5O5/c1-40-24-6-2-5-23(15-24)33-31(39)34-26-14-21(30(38)32-16-25-7-4-12-41-25)10-11-28(26)35-17-20-13-22(19-35)27-8-3-9-29(37)36(27)18-20/h2-3,5-6,8-11,14-15,20,22,25H,4,7,12-13,16-19H2,1H3,(H,32,38)(H2,33,34,39)

InChI Key

VZLIUMNHKDAKBL-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD15099078

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

557.65

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

3.00

Rotatable Bond Count

10.00

Number of Nitrogen and Oxygen Atoms

10

Partition Coefficient, logP

3.979

Distribution Coefficient, logD

3.978

Water Solubility, LogSw

-4.27

Polar Surface Area

91.305

Acid Dissociation Constant (pKa)

10.44

Base Dissociation Constant (pKb)

6.78

Number of Chiral Centers

3.00

Percent sp3 carbon bonding

38.70

K784-7952 in Drug Discovery

Included in Screening Libraries

Anticancer Library (62698 compounds)

Protein-Protein Interaction Library (218420 compounds)

Regenerative Medicine Focused Library (23016 compounds)

Spiro Library (21655 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

ChemoGenomic Annotated Library for Phenotypic Screening (89798 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Musculoskeletal
  • Digestive system
  • Hemic and lymphatic
  • Cardiovascular
  • Skin
  • wounds
Mechanism of action:
  • PPI modulators
  • PPI modulators
Structure:
  • Cyclic compounds
  • Cyclic compounds

References: we are preparing a list of scientific research reports with K784-7952 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound K784-7952?
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What is the minimum amount of K784-7952 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for K784-7952
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for K784-7952
  • 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 K784-7952 available by request