M665-0904 Screening compound: N1-(4-{[(3,5-DIMETHYLPHENYL)CARBAMOYL]AMINO}PHENYL)-N4-ETHYLPIPERIDINE-1,4-DICARBOXAMIDE

M665-0904 Screening compound: N1-(4-{[(3,5-DIMETHYLPHENYL)CARBAMOYL]AMINO}PHENYL)-N4-ETHYLPIPERIDINE-1,4-DICARBOXAMIDE
M665-0904 Screening compound: N1-(4-{[(3,5-DIMETHYLPHENYL)CARBAMOYL]AMINO}PHENYL)-N4-ETHYLPIPERIDINE-1,4-DICARBOXAMIDE alternative view

Chemical Structure Depiction of ChemDiv screening compound M665-0904
N1-(4-{[(3,5-DIMETHYLPHENYL)CARBAMOYL]AMINO}PHENYL)-N4-ETHYLPIPERIDINE-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

M665-0904

Molecular Formula

C24H31N5O3 (C24 H31 N5 O3)

Compound Name

N1-(4-{[(3,5-DIMETHYLPHENYL)CARBAMOYL]AMINO}PHENYL)-N4-ETHYLPIPERIDINE-1,4-DICARBOXAMIDE

IUPAC name

N1-(4-{[(35-dimethylphenyl)carbamoyl]amino}phenyl)-N4-ethylpiperidine-14-dicarboxamide

SMILES

CCNC(C(CC1)CCN1C(Nc(cc1)ccc1NC(Nc1cc(C)cc(C)c1)=O)=O)=O

InChI

InChI=1S/C24H31N5O3/c1-4-25-22(30)18-9-11-29(12-10-18)24(32)28-20-7-5-19(6-8-20)26-23(31)27-21-14-16(2)13-17(3)15-21/h5-8,13-15,18H,4,9-12H2,1-3H3,(H,25,30)(H,28,32)(H2,26,27,31)

InChI Key

GNZOLCRNSCJWNF-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27550189

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

437.54

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

4.00

Rotatable Bond Count

10.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

3.641

Distribution Coefficient, logD

3.641

Water Solubility, LogSw

-3.64

Polar Surface Area

82.321

Acid Dissociation Constant (pKa)

13.91

Base Dissociation Constant (pKb)

-0.44

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

37.50

M665-0904 in Drug Discovery

Included in Screening Libraries

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)

Peptidomimetic Library (37031 compounds)

Protein Tyrosine Phosphatase Non-receptor Type (PTPN) Targeted Library (32556 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Hemic and lymphatic
  • Cardiovascular
  • Cancer
  • Nervous system
  • Male
  • Female
  • Hemic and lymphatic
  • Skin
  • Endocrine
Mechanism of action:
  • PPI modulators
  • PPI modulators
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics
  • Mimetics
  • Mimetics
Targets:
  • Phosphatases

References: we are preparing a list of scientific research reports with M665-0904 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound M665-0904?
Check Price and Availability of M665-0904, 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 M665-0904 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for M665-0904
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for M665-0904
  • 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 M665-0904 available by request