F632-1433 Screening compound: 1-[(6-chloro-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-7-yl)sulfonyl]-N-[2-(pyrrolidin-1-yl)ethyl]pyrrolidine-2-carboxamide

F632-1433 Screening compound: 1-[(6-chloro-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-7-yl)sulfonyl]-N-[2-(pyrrolidin-1-yl)ethyl]pyrrolidine-2-carboxamide
F632-1433 Screening compound: 1-[(6-chloro-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-7-yl)sulfonyl]-N-[2-(pyrrolidin-1-yl)ethyl]pyrrolidine-2-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound F632-1433
1-[(6-chloro-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-7-yl)sulfonyl]-N-[2-(pyrrolidin-1-yl)ethyl]pyrrolidine-2-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

F632-1433

Molecular Formula

C19H25ClN4O5S (C19 H25 ClN4 O5 S)

Compound Name

1-[(6-chloro-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-7-yl)sulfonyl]-N-[2-(pyrrolidin-1-yl)ethyl]pyrrolidine-2-carboxamide

IUPAC name

1-[(6-chloro-3-oxo-34-dihydro-2H-14-benzoxazin-7-yl)sulfonyl]-N-[2-(pyrrolidin-1-yl)ethyl]pyrrolidine-2-carboxamide

SMILES

O=C(C(CCC1)N1S(c(cc(c(N1)c2)OCC1=O)c2Cl)(=O)=O)NCCN1CCCC1

InChI

InChI=1S/C19H25ClN4O5S/c20-13-10-14-16(29-12-18(25)22-14)11-17(13)30(27,28)24-8-3-4-15(24)19(26)21-5-9-23-6-1-2-7-23/h10-11,15H,1-9,12H2,(H,21,26)(H,22,25)/t15-/m0/s1

InChI Key

DTHYTSKYNPUIFY-HNNXBMFYSA-N

MDL Number (MFCD)

MFCD27180508

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

456.95

Hydrogen Bond Acceptors Count

11.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

9

Partition Coefficient, logP

0.572

Distribution Coefficient, logD

-1.452

Water Solubility, LogSw

-2.81

Polar Surface Area

94.660

Acid Dissociation Constant (pKa)

8.24

Base Dissociation Constant (pKb)

9.42

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

57.90

F632-1433 in Drug Discovery

Included in Screening Libraries

Antiviral HBV Library (10007 compounds)

Antiviral Library (67538 compounds)

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

PPI Inhibitors Tripeptide Mimetics (23972 compounds)

SmartTM Library (51161 compounds)

Targeted Diversity Library (40567 compounds)

Anti-HIV1 Library (19540 compounds)

Neuropeptide S Library (2850 compounds)

Peptidomimetic Library (37031 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Antiviral
  • Infections
  • Immune system
  • Antiviral
  • Infections
  • Immune system
  • Antiviral
  • Infections
  • Immune system
  • Digestive system
  • Nervous system
Mechanism of action:
  • PPI modulators
  • Receptor's ligands
  • PPI modulators
Structure:
  • Mimetics
  • Mimetics
Targets:
  • GPCR

References: we are preparing a list of scientific research reports with F632-1433 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound F632-1433?
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What is the minimum amount of F632-1433 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for F632-1433
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for F632-1433
  • 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 F632-1433 available by request