C073-3662 Screening compound: (1S,2R,5S,7R)-3-{2-[butyl(methyl)amino]ethyl}-N~2~-(2,3-dimethylcyclohexyl)-N~6~-(4-isopropylphenyl)-4-oxo-10-oxa-3-azatricyclo[5.2.1.0~1,5~]dec-8-ene-2,6-dicarboxamide

C073-3662 Screening compound: (1S,2R,5S,7R)-3-{2-[butyl(methyl)amino]ethyl}-N~2~-(2,3-dimethylcyclohexyl)-N~6~-(4-isopropylphenyl)-4-oxo-10-oxa-3-azatricyclo[5.2.1.0~1,5~]dec-8-ene-2,6-dicarboxamide
C073-3662 Screening compound: (1S,2R,5S,7R)-3-{2-[butyl(methyl)amino]ethyl}-N~2~-(2,3-dimethylcyclohexyl)-N~6~-(4-isopropylphenyl)-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 C073-3662
(1S,2R,5S,7R)-3-{2-[butyl(methyl)amino]ethyl}-N~2~-(2,3-dimethylcyclohexyl)-N~6~-(4-isopropylphenyl)-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

C073-3662

Molecular Formula

C34H50N4O4 (C34 H50 N4 O4)

Compound Name

(1S,2R,5S,7R)-3-{2-[butyl(methyl)amino]ethyl}-N~2~-(2,3-dimethylcyclohexyl)-N~6~-(4-isopropylphenyl)-4-oxo-10-oxa-3-azatricyclo[5.2.1.0~1,5~]dec-8-ene-2,6-dicarboxamide

IUPAC name

(5S7R)-3-{2-[butyl(methyl)amino]ethyl}-N2-(23-dimethylcyclohexyl)-4-oxo-N6-[4-(propan-2-yl)phenyl]-10-oxa-3-azatricyclo[5.2.1.0^{15}]dec-8-ene-26-dicarboxamide

SMILES

CCCCN(C)CCN(C([C@]1([C@H]2C3C(Nc4ccc(C(C)C)cc4)=O)O[C@H]3C=C1)C(NC1C(C)C(C)CCC1)=O)C2=O

InChI

InChI=1S/C34H50N4O4/c1-7-8-18-37(6)19-20-38-30(32(40)36-26-11-9-10-22(4)23(26)5)34-17-16-27(42-34)28(29(34)33(38)41)31(39)35-25-14-12-24(13-15-25)21(2)3/h12-17,21-23,26-30H,7-11,18-20H2,1-6H3,(H,35,39)(H,36,40)/t22?,23?,26?,27-,28?,29-,30?,34-/m0/s1

InChI Key

AMKHQRQMVDELJQ-XCZLMPHQSA-N

MDL Number (MFCD)

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

578.8

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

13.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

4.980

Distribution Coefficient, logD

3.701

Water Solubility, LogSw

-4.46

Polar Surface Area

76.509

Acid Dissociation Constant (pKa)

9.71

Base Dissociation Constant (pKb)

8.66

Number of Chiral Centers

8.00

Percent sp3 carbon bonding

67.60

C073-3662 in Drug Discovery

Included in Screening Libraries

Antimitotic Tubulin Library (17355 compounds)

Antiviral Library (67538 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:
  • Cancer
  • Digestive system
  • Respiratory tract
  • Otorhinolaryngologic
  • Male
  • Female
  • Hemic and lymphatic
  • Skin
  • Antiviral
  • Infections
  • Immune system
Mechanism of action:
  • PPI modulators
  • PPI modulators
Structure:
  • Cyclic compounds

References: we are preparing a list of scientific research reports with C073-3662 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound C073-3662?
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What is the minimum amount of C073-3662 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for C073-3662
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for C073-3662
  • 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 C073-3662 available by request