L436-3778 Screening compound: 1-(4-ETHANESULFONAMIDOPHENYL)-N-[(3-FLUOROPHENYL)METHYL]CYCLOBUTANE-1-CARBOXAMIDE

L436-3778 Screening compound: 1-(4-ETHANESULFONAMIDOPHENYL)-N-[(3-FLUOROPHENYL)METHYL]CYCLOBUTANE-1-CARBOXAMIDE
L436-3778 Screening compound: 1-(4-ETHANESULFONAMIDOPHENYL)-N-[(3-FLUOROPHENYL)METHYL]CYCLOBUTANE-1-CARBOXAMIDE alternative view

Chemical Structure Depiction of ChemDiv screening compound L436-3778
1-(4-ETHANESULFONAMIDOPHENYL)-N-[(3-FLUOROPHENYL)METHYL]CYCLOBUTANE-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

L436-3778

Molecular Formula

C20H23FN2O3S (C20 H23 FN2 O3 S)

Compound Name

1-(4-ETHANESULFONAMIDOPHENYL)-N-[(3-FLUOROPHENYL)METHYL]CYCLOBUTANE-1-CARBOXAMIDE

IUPAC name

1-(4-ethanesulfonamidophenyl)-N-[(3-fluorophenyl)methyl]cyclobutane-1-carboxamide

SMILES

CCS(Nc1ccc(C2(CCC2)C(NCc2cc(F)ccc2)=O)cc1)(=O)=O

InChI

InChI=1S/C20H23FN2O3S/c1-2-27(25,26)23-18-9-7-16(8-10-18)20(11-4-12-20)19(24)22-14-15-5-3-6-17(21)13-15/h3,5-10,13,23H,2,4,11-12,14H2,1H3,(H,22,24)

InChI Key

KGVNQWFYGBKFIA-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27252615

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

390.48

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

3.318

Distribution Coefficient, logD

3.317

Water Solubility, LogSw

-3.69

Polar Surface Area

67.452

Acid Dissociation Constant (pKa)

9.98

Base Dissociation Constant (pKb)

-2.00

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

35.00

L436-3778 in Drug Discovery

Included in Screening Libraries

Nonpeptide Peptidomimetics PPI Library (18997 compounds)

Protein-Protein Interaction Library (218420 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics

References: we are preparing a list of scientific research reports with L436-3778 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L436-3778?
Check Price and Availability of L436-3778, 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 L436-3778 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L436-3778
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L436-3778
  • 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 L436-3778 available by request