F372-2033 Screening compound: N-cyclohexyl-5-(1,2,3,4-tetrahydroquinoline-1-sulfonyl)-2,3-dihydro-1H-indole-1-carboxamide

F372-2033 Screening compound: N-cyclohexyl-5-(1,2,3,4-tetrahydroquinoline-1-sulfonyl)-2,3-dihydro-1H-indole-1-carboxamide
F372-2033 Screening compound: N-cyclohexyl-5-(1,2,3,4-tetrahydroquinoline-1-sulfonyl)-2,3-dihydro-1H-indole-1-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound F372-2033
N-cyclohexyl-5-(1,2,3,4-tetrahydroquinoline-1-sulfonyl)-2,3-dihydro-1H-indole-1-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

F372-2033

Molecular Formula

C24H29N3O3S (C24 H29 N3 O3 S)

Compound Name

N-cyclohexyl-5-(1,2,3,4-tetrahydroquinoline-1-sulfonyl)-2,3-dihydro-1H-indole-1-carboxamide

IUPAC name

N-cyclohexyl-5-(1234-tetrahydroquinoline-1-sulfonyl)-23-dihydro-1H-indole-1-carboxamide

SMILES

O=C(NC1CCCCC1)N(CC1)c(cc2)c1cc2S(N(CCC1)c2c1cccc2)(=O)=O

InChI

InChI=1S/C24H29N3O3S/c28-24(25-20-9-2-1-3-10-20)26-16-14-19-17-21(12-13-22(19)26)31(29,30)27-15-6-8-18-7-4-5-11-23(18)27/h4-5,7,11-13,17,20H,1-3,6,8-10,14-16H2,(H,25,28)

InChI Key

YHVUQHLAIHYQAQ-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27120459

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

439.58

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

5.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

4.699

Distribution Coefficient, logD

4.699

Water Solubility, LogSw

-4.50

Polar Surface Area

56.938

Acid Dissociation Constant (pKa)

15.98

Base Dissociation Constant (pKb)

-0.45

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

45.80

F372-2033 in Drug Discovery

Included in Screening Libraries

Antiviral Library (67538 compounds)

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

GPCR Targeted Library (31838 compounds)

Protein Arginine Methyltransferases Library (27925 compounds)

Targeted Diversity Library (40567 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Antiviral
  • Infections
  • Immune system
  • Musculoskeletal
  • Respiratory tract
  • Nervous system
  • Congenital
  • Skin
  • Metabolic
  • Endocrine
  • Cancer
  • Musculoskeletal
  • Digestive system
  • Respiratory tract
  • Male
  • Female
  • Hemic and lymphatic
  • Metabolic
Targets:
  • GPCR
  • Others
Mechanism of action:
  • Receptor's ligands
  • Epigenetic

References: we are preparing a list of scientific research reports with F372-2033 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound F372-2033?
Check Price and Availability of F372-2033, 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 F372-2033 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for F372-2033
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for F372-2033
  • 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 F372-2033 available by request