G557-0258 Screening compound: N-[3-(4-benzylpiperazin-1-yl)propyl]-3-methyl-2-(thiophene-2-sulfonamido)butanamide

G557-0258 Screening compound: N-[3-(4-benzylpiperazin-1-yl)propyl]-3-methyl-2-(thiophene-2-sulfonamido)butanamide
G557-0258 Screening compound: N-[3-(4-benzylpiperazin-1-yl)propyl]-3-methyl-2-(thiophene-2-sulfonamido)butanamide alternative view

Chemical Structure Depiction of ChemDiv screening compound G557-0258
N-[3-(4-benzylpiperazin-1-yl)propyl]-3-methyl-2-(thiophene-2-sulfonamido)butanamide

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

G557-0258

Molecular Formula

C23H34N4O3S2 (C23 H34 N4 O3 S2)

Compound Name

N-[3-(4-benzylpiperazin-1-yl)propyl]-3-methyl-2-(thiophene-2-sulfonamido)butanamide

IUPAC name

N-[3-(4-benzylpiperazin-1-yl)propyl]-3-methyl-2-(thiophene-2-sulfonamido)butanamide

SMILES

CC(C)C(C(NCCCN1CCN(Cc2ccccc2)CC1)=O)NS(c1cccs1)(=O)=O

InChI

InChI=1S/C23H34N4O3S2/c1-19(2)22(25-32(29,30)21-10-6-17-31-21)23(28)24-11-7-12-26-13-15-27(16-14-26)18-20-8-4-3-5-9-20/h3-6,8-10,17,19,22,25H,7,11-16,18H2,1-2H3,(H,24,28)/t22-/m0/s1

InChI Key

UDYCECYRKFJBSV-QFIPXVFZSA-N

MDL Number (MFCD)

MFCD15019823

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

478.68

Hydrogen Bond Acceptors Count

9.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

12.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

2.231

Distribution Coefficient, logD

1.411

Water Solubility, LogSw

-2.72

Polar Surface Area

74.630

Acid Dissociation Constant (pKa)

10.34

Base Dissociation Constant (pKb)

8.15

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

52.20

G557-0258 in Drug Discovery

Included in Screening Libraries

Eccentric PPI Library (11937 compounds)

Protein-Protein Interaction Library (218420 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
  • PPI modulators
Structure:
  • Cyclic compounds

References: we are preparing a list of scientific research reports with G557-0258 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G557-0258?
Check Price and Availability of G557-0258, 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 G557-0258 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G557-0258
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G557-0258
  • 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 G557-0258 available by request