C066-5011 Screening compound: N-cycloheptyl-1-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidine-4-carboxamide

C066-5011 Screening compound: N-cycloheptyl-1-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidine-4-carboxamide
C066-5011 Screening compound: N-cycloheptyl-1-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidine-4-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound C066-5011
N-cycloheptyl-1-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidine-4-carboxamide

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

C066-5011

Molecular Formula

C23H32N4O4 (C23 H32 N4 O4)

Compound Name

N-cycloheptyl-1-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidine-4-carboxamide

IUPAC name

N-cycloheptyl-1-[3-(34-dimethoxyphenyl)-124-oxadiazol-5-yl]piperidine-4-carboxamide

SMILES

COc(ccc(-c1noc(N(CC2)CCC2C(NC2CCCCCC2)=O)n1)c1)c1OC

InChI

InChI=1S/C23H32N4O4/c1-29-19-10-9-17(15-20(19)30-2)21-25-23(31-26-21)27-13-11-16(12-14-27)22(28)24-18-7-5-3-4-6-8-18/h9-10,15-16,18H,3-8,11-14H2,1-2H3,(H,24,28)

InChI Key

QXNWRZNXNBHVDV-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD14716113

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

428.53

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

4.064

Distribution Coefficient, logD

4.064

Water Solubility, LogSw

-4.11

Polar Surface Area

75.170

Acid Dissociation Constant (pKa)

14.37

Base Dissociation Constant (pKb)

1.56

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

60.90

C066-5011 in Drug Discovery

Included in Screening Libraries

GPCR Targeted Library (31838 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Musculoskeletal
  • Respiratory tract
  • Nervous system
  • Congenital
  • Skin
  • Metabolic
  • Endocrine
Targets:
  • GPCR
Mechanism of action:
  • Receptor's ligands

References: we are preparing a list of scientific research reports with C066-5011 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound C066-5011?
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What is the minimum amount of C066-5011 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for C066-5011
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for C066-5011
  • 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 C066-5011 available by request