C464-1240 Screening compound: N-benzyl-3-phenyl-2-(1-propanoyl-2,3-dihydro-1H-indole-5-sulfonamido)propanamide

C464-1240 Screening compound: N-benzyl-3-phenyl-2-(1-propanoyl-2,3-dihydro-1H-indole-5-sulfonamido)propanamide
C464-1240 Screening compound: N-benzyl-3-phenyl-2-(1-propanoyl-2,3-dihydro-1H-indole-5-sulfonamido)propanamide alternative view

Chemical Structure Depiction of ChemDiv screening compound C464-1240
N-benzyl-3-phenyl-2-(1-propanoyl-2,3-dihydro-1H-indole-5-sulfonamido)propanamide

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

C464-1240

Molecular Formula

C27H29N3O4S (C27 H29 N3 O4 S)

Compound Name

N-benzyl-3-phenyl-2-(1-propanoyl-2,3-dihydro-1H-indole-5-sulfonamido)propanamide

IUPAC name

N-benzyl-3-phenyl-2-(1-propanoyl-23-dihydro-1H-indole-5-sulfonamido)propanamide

SMILES

CCC(N(CC1)c(cc2)c1cc2S(NC(Cc1ccccc1)C(NCc1ccccc1)=O)(=O)=O)=O

InChI

InChI=1S/C27H29N3O4S/c1-2-26(31)30-16-15-22-18-23(13-14-25(22)30)35(33,34)29-24(17-20-9-5-3-6-10-20)27(32)28-19-21-11-7-4-8-12-21/h3-14,18,24,29H,2,15-17,19H2,1H3,(H,28,32)/t24-/m0/s1

InChI Key

HEUAEOYSBDAVMZ-DEOSSOPVSA-N

MDL Number (MFCD)

MFCD14760262

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

491.61

Hydrogen Bond Acceptors Count

9.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

11.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

3.563

Distribution Coefficient, logD

3.562

Water Solubility, LogSw

-3.90

Polar Surface Area

81.677

Acid Dissociation Constant (pKa)

10.59

Base Dissociation Constant (pKb)

-2.44

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

25.90

C464-1240 in Drug Discovery

Included in Screening Libraries

3D-Biodiversity Library (27607 compounds)

Anti-infective Library (19449 compounds)

Antiviral Annotated Library (21441 compounds)

SH2 Library (10483 compounds)

Selective Target Activity Profiling Library (14702 compounds)

Serine Proteases Inhibitors Library (32732 compounds)

ChemoGenomic Annotated Library for Phenotypic Screening (89798 compounds)

MCE-18 Trends in Medicinal Chemistry (51288 compounds)

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

Included in 1.7M Stock Database

Structure:
  • 3D
Therapeutical areas:
  • Infections
  • Immune system
  • animal
  • Cancer
  • Endocrine
  • Infections
  • Cancer
  • Musculoskeletal
  • Digestive system
  • Respiratory tract
  • Male
  • Female
  • Cardiovascular
  • Skin
  • Metabolic
  • Immune system
Mechanism of action:
  • PPI modulators
Targets:
  • Proteases

References: we are preparing a list of scientific research reports with C464-1240 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound C464-1240?
Check Price and Availability of C464-1240, 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 C464-1240 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for C464-1240
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for C464-1240
  • 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 C464-1240 available by request