G948-4385 Screening compound: 1-{1-[5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2-methylbenzenesulfonyl]piperidine-4-carbonyl}-2,3-dihydro-1H-indole

G948-4385 Screening compound: 1-{1-[5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2-methylbenzenesulfonyl]piperidine-4-carbonyl}-2,3-dihydro-1H-indole
G948-4385 Screening compound: 1-{1-[5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2-methylbenzenesulfonyl]piperidine-4-carbonyl}-2,3-dihydro-1H-indole alternative view

Chemical Structure Depiction of ChemDiv screening compound G948-4385
1-{1-[5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2-methylbenzenesulfonyl]piperidine-4-carbonyl}-2,3-dihydro-1H-indole

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

G948-4385

Molecular Formula

C25H28N4O4S (C25 H28 N4 O4 S)

Compound Name

1-{1-[5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2-methylbenzenesulfonyl]piperidine-4-carbonyl}-2,3-dihydro-1H-indole

IUPAC name

1-{1-[5-(5-ethyl-124-oxadiazol-3-yl)-2-methylbenzenesulfonyl]piperidine-4-carbonyl}-23-dihydro-1H-indole

SMILES

CCc1nc(-c2cc(S(N(CC3)CCC3C(N(CC3)c4c3cccc4)=O)(=O)=O)c(C)cc2)no1

InChI

InChI=1S/C25H28N4O4S/c1-3-23-26-24(27-33-23)20-9-8-17(2)22(16-20)34(31,32)28-13-10-19(11-14-28)25(30)29-15-12-18-6-4-5-7-21(18)29/h4-9,16,19H,3,10-15H2,1-2H3

InChI Key

ZRTBVOHKZBHPGI-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD15077136

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

480.59

Hydrogen Bond Acceptors Count

10.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

4.635

Distribution Coefficient, logD

4.635

Water Solubility, LogSw

-4.35

Polar Surface Area

78.971

Acid Dissociation Constant (pKa)

21.79

Base Dissociation Constant (pKb)

0.30

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

40.00

G948-4385 in Drug Discovery

Included in Screening Libraries

300k Representative Compounds Library (Bemis-Murcko Clustering Algorithm) (286253 compounds)

Anti-HIV1 Library (19540 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Antiviral
  • Infections
  • Immune system

References: we are preparing a list of scientific research reports with G948-4385 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G948-4385?
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What is the minimum amount of G948-4385 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G948-4385
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G948-4385
  • 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 G948-4385 available by request