C073-3838 Screening compound: (1R,2S,5R,7S)-3-cyclopropyl-N~2~-(2,3-dimethylcyclohexyl)-N~6~-(3-methylphenyl)-4-oxo-10-oxa-3-azatricyclo[5.2.1.0~1,5~]dec-8-ene-2,6-dicarboxamide

C073-3838 Screening compound: (1R,2S,5R,7S)-3-cyclopropyl-N~2~-(2,3-dimethylcyclohexyl)-N~6~-(3-methylphenyl)-4-oxo-10-oxa-3-azatricyclo[5.2.1.0~1,5~]dec-8-ene-2,6-dicarboxamide
C073-3838 Screening compound: (1R,2S,5R,7S)-3-cyclopropyl-N~2~-(2,3-dimethylcyclohexyl)-N~6~-(3-methylphenyl)-4-oxo-10-oxa-3-azatricyclo[5.2.1.0~1,5~]dec-8-ene-2,6-dicarboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound C073-3838
(1R,2S,5R,7S)-3-cyclopropyl-N~2~-(2,3-dimethylcyclohexyl)-N~6~-(3-methylphenyl)-4-oxo-10-oxa-3-azatricyclo[5.2.1.0~1,5~]dec-8-ene-2,6-dicarboxamide

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

C073-3838

Molecular Formula

C28H35N3O4 (C28 H35 N3 O4)

Compound Name

(1R,2S,5R,7S)-3-cyclopropyl-N~2~-(2,3-dimethylcyclohexyl)-N~6~-(3-methylphenyl)-4-oxo-10-oxa-3-azatricyclo[5.2.1.0~1,5~]dec-8-ene-2,6-dicarboxamide

IUPAC name

(5R7S)-3-cyclopropyl-N2-(23-dimethylcyclohexyl)-N6-(3-methylphenyl)-4-oxo-10-oxa-3-azatricyclo[5.2.1.0^{15}]dec-8-ene-26-dicarboxamide

SMILES

CC(CCC1)C(C)C1NC(C([C@]1([C@H]2C3C(Nc4cc(C)ccc4)=O)O[C@H]3C=C1)N(C1CC1)C2=O)=O

InChI

InChI=1S/C28H35N3O4/c1-15-6-4-8-18(14-15)29-25(32)22-21-12-13-28(35-21)23(22)27(34)31(19-10-11-19)24(28)26(33)30-20-9-5-7-16(2)17(20)3/h4,6,8,12-14,16-17,19-24H,5,7,9-11H2,1-3H3,(H,29,32)(H,30,33)/t16?,17?,20?,21-,22?,23-,24?,28-/m0/s1

InChI Key

GIZBEHHNMJHKBD-NLRRHVQDSA-N

MDL Number (MFCD)

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

477.6

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

3.449

Distribution Coefficient, logD

3.448

Water Solubility, LogSw

-3.81

Polar Surface Area

71.740

Acid Dissociation Constant (pKa)

10.01

Base Dissociation Constant (pKb)

0.02

Number of Chiral Centers

8.00

Percent sp3 carbon bonding

60.70

C073-3838 in Drug Discovery

Included in Screening Libraries

Autophagy-Targeted Library (4564 compounds)

Cyclic Ugi PPI Library (9586 compounds)

Protein-Protein Interaction Library (218420 compounds)

MCE-18 Trends in Medicinal Chemistry (51288 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Infections
  • Cancer
  • Digestive system
  • Respiratory tract
  • Nervous system
  • Male
  • Female
  • Cardiovascular
  • Skin
  • Metabolic
  • Immune system
Mechanism of action:
  • PPI modulators
  • PPI modulators
Structure:
  • Cyclic compounds

References: we are preparing a list of scientific research reports with C073-3838 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound C073-3838?
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What is the minimum amount of C073-3838 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for C073-3838
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for C073-3838
  • 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 C073-3838 available by request