L614-0253 Screening compound: 1-[4-(2-methylbenzenesulfonamido)benzoyl]-N-(prop-2-en-1-yl)pyrrolidine-2-carboxamide

L614-0253 Screening compound: 1-[4-(2-methylbenzenesulfonamido)benzoyl]-N-(prop-2-en-1-yl)pyrrolidine-2-carboxamide
L614-0253 Screening compound: 1-[4-(2-methylbenzenesulfonamido)benzoyl]-N-(prop-2-en-1-yl)pyrrolidine-2-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound L614-0253
1-[4-(2-methylbenzenesulfonamido)benzoyl]-N-(prop-2-en-1-yl)pyrrolidine-2-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

L614-0253

Molecular Formula

C22H25N3O4S (C22 H25 N3 O4 S)

Compound Name

1-[4-(2-methylbenzenesulfonamido)benzoyl]-N-(prop-2-en-1-yl)pyrrolidine-2-carboxamide

IUPAC name

1-[4-(2-methylbenzenesulfonamido)benzoyl]-N-(prop-2-en-1-yl)pyrrolidine-2-carboxamide

SMILES

Cc(cccc1)c1S(Nc(cc1)ccc1C(N(CCC1)C1C(NCC=C)=O)=O)(=O)=O

InChI

InChI=1S/C22H25N3O4S/c1-3-14-23-21(26)19-8-6-15-25(19)22(27)17-10-12-18(13-11-17)24-30(28,29)20-9-5-4-7-16(20)2/h3-5,7,9-13,19,24H,1,6,8,14-15H2,2H3,(H,23,26)/t19-/m0/s1

InChI Key

AJNHXBGCENSBOZ-IBGZPJMESA-N

MDL Number (MFCD)

MFCD27466083

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

427.52

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

9.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

2.311

Distribution Coefficient, logD

0.811

Water Solubility, LogSw

-2.66

Polar Surface Area

82.123

Acid Dissociation Constant (pKa)

5.91

Base Dissociation Constant (pKb)

-0.64

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

27.30

L614-0253 in Drug Discovery

Included in Screening Libraries

Macl-GPIb alpha Interaction Library (22969 compounds)

PPI Inhibitors Tripeptide Mimetics (23972 compounds)

Serine Proteases Inhibitors Library (32732 compounds)

Antibacterial Compounds Library (13827 compounds)

Peptidomimetic Library (37031 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Hemic and lymphatic
  • Cardiovascular
  • Infections
  • Cancer
  • Musculoskeletal
  • Digestive system
  • Respiratory tract
  • Male
  • Female
  • Cardiovascular
  • Skin
  • Metabolic
  • Immune system
  • Infections
  • Immune system
  • animal
Mechanism of action:
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics
  • Mimetics
Targets:
  • Proteases

References: we are preparing a list of scientific research reports with L614-0253 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L614-0253?
Check Price and Availability of L614-0253, 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 L614-0253 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L614-0253
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L614-0253
  • 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 L614-0253 available by request