C797-1410 Screening compound: N-[(4-ethoxy-3-methoxyphenyl)methyl]-1-[(4-fluorophenyl)(methyl)sulfamoyl]piperidine-3-carboxamide

C797-1410 Screening compound: N-[(4-ethoxy-3-methoxyphenyl)methyl]-1-[(4-fluorophenyl)(methyl)sulfamoyl]piperidine-3-carboxamide
C797-1410 Screening compound: N-[(4-ethoxy-3-methoxyphenyl)methyl]-1-[(4-fluorophenyl)(methyl)sulfamoyl]piperidine-3-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound C797-1410
N-[(4-ethoxy-3-methoxyphenyl)methyl]-1-[(4-fluorophenyl)(methyl)sulfamoyl]piperidine-3-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

C797-1410

Molecular Formula

C23H30FN3O5S (C23 H30 FN3 O5 S)

Compound Name

N-[(4-ethoxy-3-methoxyphenyl)methyl]-1-[(4-fluorophenyl)(methyl)sulfamoyl]piperidine-3-carboxamide

IUPAC name

N-[(4-ethoxy-3-methoxyphenyl)methyl]-1-[(4-fluorophenyl)(methyl)sulfamoyl]piperidine-3-carboxamide

SMILES

CCOc(ccc(CNC(C(CCC1)CN1S(N(C)c(cc1)ccc1F)(=O)=O)=O)c1)c1OC

InChI

InChI=1S/C23H30FN3O5S/c1-4-32-21-12-7-17(14-22(21)31-3)15-25-23(28)18-6-5-13-27(16-18)33(29,30)26(2)20-10-8-19(24)9-11-20/h7-12,14,18H,4-6,13,15-16H2,1-3H3,(H,25,28)/t18-/m0/s1

InChI Key

NHNVTSHJNRCKNX-SFHVURJKSA-N

MDL Number (MFCD)

MFCD14798671

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

479.57

Hydrogen Bond Acceptors Count

9.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

10.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

2.241

Distribution Coefficient, logD

2.241

Water Solubility, LogSw

-2.96

Polar Surface Area

74.653

Acid Dissociation Constant (pKa)

14.27

Base Dissociation Constant (pKb)

-1.27

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

43.50

C797-1410 in Drug Discovery

Included in Screening Libraries

3D-Biodiversity Library (27607 compounds)

Antiviral Annotated Library (21441 compounds)

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

Protein Arginine Methyltransferases Library (27925 compounds)

Targeted Diversity Library (40567 compounds)

ChemoGenomic Annotated Library for Phenotypic Screening (89798 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
Targets:
  • Others
Mechanism of action:
  • Epigenetic

References: we are preparing a list of scientific research reports with C797-1410 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound C797-1410?
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What is the minimum amount of C797-1410 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for C797-1410
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for C797-1410
  • 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 C797-1410 available by request