C697-0682 Screening compound: N-(4-ETHYLPHENYL)-1-(8-QUINOLYLSULFONYL)-3-PIPERIDINECARBOXAMIDE

C697-0682 Screening compound: N-(4-ETHYLPHENYL)-1-(8-QUINOLYLSULFONYL)-3-PIPERIDINECARBOXAMIDE
C697-0682 Screening compound: N-(4-ETHYLPHENYL)-1-(8-QUINOLYLSULFONYL)-3-PIPERIDINECARBOXAMIDE alternative view

Chemical Structure Depiction of ChemDiv screening compound C697-0682
N-(4-ETHYLPHENYL)-1-(8-QUINOLYLSULFONYL)-3-PIPERIDINECARBOXAMIDE

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

C697-0682

Molecular Formula

C23H25N3O3S (C23 H25 N3 O3 S)

Compound Name

N-(4-ETHYLPHENYL)-1-(8-QUINOLYLSULFONYL)-3-PIPERIDINECARBOXAMIDE

IUPAC name

n/a

SMILES

CCc(cc1)ccc1NC(C(CCC1)CN1S(c1cccc2cccnc12)(=O)=O)=O

InChI

InChI=1S/C23H25N3O3S/c1-2-17-10-12-20(13-11-17)25-23(27)19-8-5-15-26(16-19)30(28,29)21-9-3-6-18-7-4-14-24-22(18)21/h3-4,6-7,9-14,19H,2,5,8,15-16H2,1H3,(H,25,27)/t19-/m0/s1

InChI Key

KOVZJXGTTGBIDB-IBGZPJMESA-N

MDL Number (MFCD)

MFCD14783981

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

423.54

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

3.318

Distribution Coefficient, logD

3.318

Water Solubility, LogSw

-3.32

Polar Surface Area

64.507

Acid Dissociation Constant (pKa)

11.33

Base Dissociation Constant (pKb)

-0.17

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

30.40

C697-0682 in Drug Discovery

Included in Screening Libraries

3D-Biodiversity Library (27607 compounds)

Protein Arginine Methyltransferases Library (27925 compounds)

ChemoGenomic Annotated Library for Phenotypic Screening (89798 compounds)

Neuropeptide S Library (2850 compounds)

Target Identification, Phenotypic Screening library (TIPS) (27612 compounds)

Included in 1.7M Stock Database

Structure:
  • 3D
Therapeutical areas:
  • Cancer
  • Musculoskeletal
  • Digestive system
  • Respiratory tract
  • Male
  • Female
  • Hemic and lymphatic
  • Metabolic
  • Digestive system
  • Nervous system
Targets:
  • Others
  • GPCR
Mechanism of action:
  • Epigenetic
  • Receptor's ligands

References: we are preparing a list of scientific research reports with C697-0682 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound C697-0682?
Check Price and Availability of C697-0682, 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 C697-0682 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for C697-0682
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for C697-0682
  • 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 C697-0682 available by request