M665-1038 Screening compound: N1-{4-[(cyclopentylcarbamoyl)amino]phenyl}-N4-(cyclopropylmethyl)piperidine-1,4-dicarboxamide

M665-1038 Screening compound: N1-{4-[(cyclopentylcarbamoyl)amino]phenyl}-N4-(cyclopropylmethyl)piperidine-1,4-dicarboxamide
M665-1038 Screening compound: N1-{4-[(cyclopentylcarbamoyl)amino]phenyl}-N4-(cyclopropylmethyl)piperidine-1,4-dicarboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound M665-1038
N1-{4-[(cyclopentylcarbamoyl)amino]phenyl}-N4-(cyclopropylmethyl)piperidine-1,4-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

M665-1038

Molecular Formula

C23H33N5O3 (C23 H33 N5 O3)

Compound Name

N1-{4-[(cyclopentylcarbamoyl)amino]phenyl}-N4-(cyclopropylmethyl)piperidine-1,4-dicarboxamide

IUPAC name

N1-{4-[(cyclopentylcarbamoyl)amino]phenyl}-N4-(cyclopropylmethyl)piperidine-14-dicarboxamide

SMILES

O=C(C(CC1)CCN1C(Nc(cc1)ccc1NC(NC1CCCC1)=O)=O)NCC1CC1

InChI

InChI=1S/C23H33N5O3/c29-21(24-15-16-5-6-16)17-11-13-28(14-12-17)23(31)27-20-9-7-19(8-10-20)26-22(30)25-18-3-1-2-4-18/h7-10,16-18H,1-6,11-15H2,(H,24,29)(H,27,31)(H2,25,26,30)

InChI Key

TXRFXUJIKMLNLO-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27550219

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

427.55

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

4.00

Rotatable Bond Count

11.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

2.761

Distribution Coefficient, logD

2.761

Water Solubility, LogSw

-3.30

Polar Surface Area

84.360

Acid Dissociation Constant (pKa)

13.91

Base Dissociation Constant (pKb)

1.04

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

60.90

M665-1038 in Drug Discovery

Included in Screening Libraries

3D-Diversity Natural-Product-Like Library (18102 compounds)

Macl-GPIb alpha Interaction Library (22969 compounds)

Nonpeptide Peptidomimetics PPI Library (18997 compounds)

PPI Inhibitors Tripeptide Mimetics (23972 compounds)

Protein-Protein Interaction Library (218420 compounds)

SmartTM Library (51161 compounds)

Antibacterial Compounds Library (13827 compounds)

Peptidomimetic Library (37031 compounds)

Included in 1.7M Stock Database

Structure:
  • 3D
  • Mimetics
  • Mimetics
  • Mimetics
Therapeutical areas:
  • Hemic and lymphatic
  • Cardiovascular
  • Infections
  • Immune system
  • animal
Mechanism of action:
  • PPI modulators
  • PPI modulators
  • PPI modulators
  • PPI modulators

References: we are preparing a list of scientific research reports with M665-1038 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound M665-1038?
Check Price and Availability of M665-1038, then you can add required amount to the Shopping Cart. In the Shopping Cart you can again refine your selection. Once you are sure that it’s exactly what you want you can move forward with the Checkout (to pay online by credit card, or via PayPal), or Request a Quote.
What is the minimum amount of M665-1038 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for M665-1038
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for M665-1038
  • 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 M665-1038 available by request