V030-1252 Screening compound: N-{1-[(3-methylphenyl)methyl]-2-(pyrrolidine-1-carbonyl)-1H-indol-5-yl}-3-(trifluoromethyl)benzene-1-sulfonamide

V030-1252 Screening compound: N-{1-[(3-methylphenyl)methyl]-2-(pyrrolidine-1-carbonyl)-1H-indol-5-yl}-3-(trifluoromethyl)benzene-1-sulfonamide
V030-1252 Screening compound: N-{1-[(3-methylphenyl)methyl]-2-(pyrrolidine-1-carbonyl)-1H-indol-5-yl}-3-(trifluoromethyl)benzene-1-sulfonamide alternative view

Chemical Structure Depiction of ChemDiv screening compound V030-1252
N-{1-[(3-methylphenyl)methyl]-2-(pyrrolidine-1-carbonyl)-1H-indol-5-yl}-3-(trifluoromethyl)benzene-1-sulfonamide

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

V030-1252

Molecular Formula

C28H26F3N3O3S (C28 H26 F3 N3 O3 S)

Compound Name

N-{1-[(3-methylphenyl)methyl]-2-(pyrrolidine-1-carbonyl)-1H-indol-5-yl}-3-(trifluoromethyl)benzene-1-sulfonamide

IUPAC name

N-{1-[(3-methylphenyl)methyl]-2-(pyrrolidine-1-carbonyl)-1H-indol-5-yl}-3-(trifluoromethyl)benzene-1-sulfonamide

SMILES

Cc1cccc(Cn(c(C(N2CCCC2)=O)c2)c(cc3)c2cc3NS(c2cc(C(F)(F)F)ccc2)(=O)=O)c1

InChI

InChI=1S/C28H26F3N3O3S/c1-19-6-4-7-20(14-19)18-34-25-11-10-23(15-21(25)16-26(34)27(35)33-12-2-3-13-33)32-38(36,37)24-9-5-8-22(17-24)28(29,30)31/h4-11,14-17,32H,2-3,12-13,18H2,1H3

InChI Key

RNNGUJAJUCEMDH-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD19994938

Chemical and Physical Properties

Saltdata

not_available

Molecular Weight

541.59

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

6.427

Distribution Coefficient, logD

6.423

Water Solubility, LogSw

-5.90

Polar Surface Area

58.356

Acid Dissociation Constant (pKa)

9.42

Base Dissociation Constant (pKb)

-2.45

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

25.00

V030-1252 in Drug Discovery

Included in Screening Libraries

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

Indole Derivatives (10091 compounds)

Included in 1.7M Stock Database

Structure:
  • Cyclic compounds

References: we are preparing a list of scientific research reports with V030-1252 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound V030-1252?
Check Price and Availability of V030-1252, 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 V030-1252 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for V030-1252
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for V030-1252
  • 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 V030-1252 available by request