L164-0737 Screening compound: N-(3-phenylpropyl)-1-[4-(4-propylbenzenesulfonamido)phenyl]cyclopropane-1-carboxamide

L164-0737 Screening compound: N-(3-phenylpropyl)-1-[4-(4-propylbenzenesulfonamido)phenyl]cyclopropane-1-carboxamide
L164-0737 Screening compound: N-(3-phenylpropyl)-1-[4-(4-propylbenzenesulfonamido)phenyl]cyclopropane-1-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound L164-0737
N-(3-phenylpropyl)-1-[4-(4-propylbenzenesulfonamido)phenyl]cyclopropane-1-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

L164-0737

Molecular Formula

C28H32N2O3S (C28 H32 N2 O3 S)

Compound Name

N-(3-phenylpropyl)-1-[4-(4-propylbenzenesulfonamido)phenyl]cyclopropane-1-carboxamide

IUPAC name

N-(3-phenylpropyl)-1-[4-(4-propylbenzenesulfonamido)phenyl]cyclopropane-1-carboxamide

SMILES

CCCc(cc1)ccc1S(Nc1ccc(C2(CC2)C(NCCCc2ccccc2)=O)cc1)(=O)=O

InChI

InChI=1S/C28H32N2O3S/c1-2-7-22-11-17-26(18-12-22)34(32,33)30-25-15-13-24(14-16-25)28(19-20-28)27(31)29-21-6-10-23-8-4-3-5-9-23/h3-5,8-9,11-18,30H,2,6-7,10,19-21H2,1H3,(H,29,31)

InChI Key

UKANLEKSMKHPQD-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD15120315

Chemical and Physical Properties

Saltdata

CF3COOH

Molecular Weight

476.64

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

12.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

6.205

Distribution Coefficient, logD

6.193

Water Solubility, LogSw

-5.60

Polar Surface Area

65.394

Acid Dissociation Constant (pKa)

8.95

Base Dissociation Constant (pKb)

5.05

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

32.10

L164-0737 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)

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

Included in 1.7M Stock Database

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

References: we are preparing a list of scientific research reports with L164-0737 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L164-0737?
Check Price and Availability of L164-0737, 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 L164-0737 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L164-0737
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L164-0737
  • 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 L164-0737 available by request