L748-0722 Screening compound: N-cyclopentyl-1-(2-{[(2-methoxyphenyl)carbamoyl]amino}ethyl)-1H-1,3-benzodiazole-5-carboxamide

L748-0722 Screening compound: N-cyclopentyl-1-(2-{[(2-methoxyphenyl)carbamoyl]amino}ethyl)-1H-1,3-benzodiazole-5-carboxamide
L748-0722 Screening compound: N-cyclopentyl-1-(2-{[(2-methoxyphenyl)carbamoyl]amino}ethyl)-1H-1,3-benzodiazole-5-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound L748-0722
N-cyclopentyl-1-(2-{[(2-methoxyphenyl)carbamoyl]amino}ethyl)-1H-1,3-benzodiazole-5-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

L748-0722

Molecular Formula

C23H27N5O3 (C23 H27 N5 O3)

Compound Name

N-cyclopentyl-1-(2-{[(2-methoxyphenyl)carbamoyl]amino}ethyl)-1H-1,3-benzodiazole-5-carboxamide

IUPAC name

N-cyclopentyl-1-(2-{[(2-methoxyphenyl)carbamoyl]amino}ethyl)-1H-13-benzodiazole-5-carboxamide

SMILES

COc(cccc1)c1NC(NCCn1c(ccc(C(NC2CCCC2)=O)c2)c2nc1)=O

InChI

InChI=1S/C23H27N5O3/c1-31-21-9-5-4-8-18(21)27-23(30)24-12-13-28-15-25-19-14-16(10-11-20(19)28)22(29)26-17-6-2-3-7-17/h4-5,8-11,14-15,17H,2-3,6-7,12-13H2,1H3,(H,26,29)(H2,24,27,30)

InChI Key

MVVZFQLUBRYYFW-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27473817

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

421.5

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

3.00

Rotatable Bond Count

10.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

2.680

Distribution Coefficient, logD

2.679

Water Solubility, LogSw

-3.21

Polar Surface Area

75.577

Acid Dissociation Constant (pKa)

12.00

Base Dissociation Constant (pKb)

4.41

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

34.80

L748-0722 in Drug Discovery

Included in Screening Libraries

Epigenetics Focused Set (26518 compounds)

Peptidomimetic Library (37031 compounds)

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

Included in 1.7M Stock Database

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

References: we are preparing a list of scientific research reports with L748-0722 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L748-0722?
Check Price and Availability of L748-0722, 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 L748-0722 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L748-0722
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L748-0722
  • 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 L748-0722 available by request