C700-2268 Screening compound: N-{[1-(3-methylbutanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-5-(2-methylpropyl)-1,2-oxazole-3-carboxamide

C700-2268 Screening compound: N-{[1-(3-methylbutanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-5-(2-methylpropyl)-1,2-oxazole-3-carboxamide
C700-2268 Screening compound: N-{[1-(3-methylbutanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-5-(2-methylpropyl)-1,2-oxazole-3-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound C700-2268
N-{[1-(3-methylbutanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-5-(2-methylpropyl)-1,2-oxazole-3-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

C700-2268

Molecular Formula

C22H29N3O3 (C22 H29 N3 O3)

Compound Name

N-{[1-(3-methylbutanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-5-(2-methylpropyl)-1,2-oxazole-3-carboxamide

IUPAC name

N-{[1-(3-methylbutanoyl)-23-dihydro-1H-indol-5-yl]methyl}-5-(2-methylpropyl)-12-oxazole-3-carboxamide

SMILES

CC(C)CC(N(CC1)c2c1cc(CNC(c1noc(CC(C)C)c1)=O)cc2)=O

InChI

InChI=1S/C22H29N3O3/c1-14(2)9-18-12-19(24-28-18)22(27)23-13-16-5-6-20-17(11-16)7-8-25(20)21(26)10-15(3)4/h5-6,11-12,14-15H,7-10,13H2,1-4H3,(H,23,27)

InChI Key

CTSDRBVYMHAAKZ-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD26965719

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

383.49

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

9.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

4.388

Distribution Coefficient, logD

4.388

Water Solubility, LogSw

-4.20

Polar Surface Area

61.052

Acid Dissociation Constant (pKa)

13.51

Base Dissociation Constant (pKb)

3.46

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

50.00

C700-2268 in Drug Discovery

Included in Screening Libraries

Adenosine Receptors Targeted Library (19896 compounds)

MDM2-p53 interaction inhibitors Library (21687 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Digestive system
  • Respiratory tract
  • Nervous system
  • Eye
  • Cardiovascular
  • Cancer
Targets:
  • GPCR
Mechanism of action:
  • Receptor's ligands
  • PPI modulators

References: we are preparing a list of scientific research reports with C700-2268 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound C700-2268?
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What is the minimum amount of C700-2268 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for C700-2268
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for C700-2268
  • 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 C700-2268 available by request