M665-0864 Screening compound: N4-(butan-2-yl)-N1-(4-{[(2-methylpropyl)carbamoyl]amino}phenyl)piperidine-1,4-dicarboxamide

M665-0864 Screening compound: N4-(butan-2-yl)-N1-(4-{[(2-methylpropyl)carbamoyl]amino}phenyl)piperidine-1,4-dicarboxamide
M665-0864 Screening compound: N4-(butan-2-yl)-N1-(4-{[(2-methylpropyl)carbamoyl]amino}phenyl)piperidine-1,4-dicarboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound M665-0864
N4-(butan-2-yl)-N1-(4-{[(2-methylpropyl)carbamoyl]amino}phenyl)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

M665-0864

Molecular Formula

C22H35N5O3 (C22 H35 N5 O3)

Compound Name

N4-(butan-2-yl)-N1-(4-{[(2-methylpropyl)carbamoyl]amino}phenyl)piperidine-1,4-dicarboxamide

IUPAC name

N4-(butan-2-yl)-N1-(4-{[(2-methylpropyl)carbamoyl]amino}phenyl)piperidine-14-dicarboxamide

SMILES

CCC(C)NC(C(CC1)CCN1C(Nc(cc1)ccc1NC(NCC(C)C)=O)=O)=O

InChI

InChI=1S/C22H35N5O3/c1-5-16(4)24-20(28)17-10-12-27(13-11-17)22(30)26-19-8-6-18(7-9-19)25-21(29)23-14-15(2)3/h6-9,15-17H,5,10-14H2,1-4H3,(H,24,28)(H,26,30)(H2,23,25,29)/t16-/m0/s1

InChI Key

PMLJXUHPSVATFE-INIZCTEOSA-N

MDL Number (MFCD)

MFCD27550178

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

417.55

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

4.00

Rotatable Bond Count

12.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

2.744

Distribution Coefficient, logD

2.744

Water Solubility, LogSw

-3.24

Polar Surface Area

83.731

Acid Dissociation Constant (pKa)

13.71

Base Dissociation Constant (pKb)

-0.44

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

59.10

M665-0864 in Drug Discovery

Included in Screening Libraries

Eccentric PPI Library (11937 compounds)

Macl-GPIb alpha Interaction Library (22969 compounds)

Protein-Protein Interaction Library (218420 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
  • PPI modulators
Structure:
  • Cyclic compounds
Therapeutical areas:
  • Hemic and lymphatic
  • Cardiovascular

References: we are preparing a list of scientific research reports with M665-0864 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound M665-0864?
Check Price and Availability of M665-0864, 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 M665-0864 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for M665-0864
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for M665-0864
  • 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 M665-0864 available by request