C708-0151 Screening compound: 7-({4-[(cyclopentylamino)carbonyl]piperidino}sulfonyl)-1,2,3,4-tetrahydro-9-acridinecarboxylic acid

C708-0151 Screening compound: 7-({4-[(cyclopentylamino)carbonyl]piperidino}sulfonyl)-1,2,3,4-tetrahydro-9-acridinecarboxylic acid
C708-0151 Screening compound: 7-({4-[(cyclopentylamino)carbonyl]piperidino}sulfonyl)-1,2,3,4-tetrahydro-9-acridinecarboxylic acid alternative view

Chemical Structure Depiction of ChemDiv screening compound C708-0151
7-({4-[(cyclopentylamino)carbonyl]piperidino}sulfonyl)-1,2,3,4-tetrahydro-9-acridinecarboxylic acid

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

C708-0151

Molecular Formula

C25H31N3O5S (C25 H31 N3 O5 S)

Compound Name

7-({4-[(cyclopentylamino)carbonyl]piperidino}sulfonyl)-1,2,3,4-tetrahydro-9-acridinecarboxylic acid

IUPAC name

7-{[4-(cyclopentylcarbamoyl)piperidin-1-yl]sulfonyl}-1234-tetrahydroacridine-9-carboxylic acid

SMILES

OC(c1c(cc(cc2)S(N(CC3)CCC3C(NC3CCCC3)=O)(=O)=O)c2nc2c1CCCC2)=O

InChI

InChI=1S/C25H31N3O5S/c29-24(26-17-5-1-2-6-17)16-11-13-28(14-12-16)34(32,33)18-9-10-22-20(15-18)23(25(30)31)19-7-3-4-8-21(19)27-22/h9-10,15-17H,1-8,11-14H2,(H,26,29)(H,30,31)

InChI Key

VIGBBIVRCYHTTM-UHFFFAOYSA-N

MDL Number (MFCD)

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

485.6

Hydrogen Bond Acceptors Count

11.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

3.632

Distribution Coefficient, logD

0.603

Water Solubility, LogSw

-4.21

Polar Surface Area

94.614

Acid Dissociation Constant (pKa)

4.37

Base Dissociation Constant (pKb)

3.51

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

56.00

C708-0151 in Drug Discovery

Included in Screening Libraries

Antiviral Library (67538 compounds)

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

Included in 1.7M Stock Database

Therapeutical areas:
  • Antiviral
  • Infections
  • Immune system

References: we are preparing a list of scientific research reports with C708-0151 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound C708-0151?
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What is the minimum amount of C708-0151 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for C708-0151
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for C708-0151
  • 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 C708-0151 available by request