V001-7194 Screening compound: 3-cyclopentyl-N-[4-(pyrrolidin-1-yl)-3-[(1,2,3,4-tetrahydronaphthalen-1-yl)sulfamoyl]phenyl]propanamide

V001-7194 Screening compound: 3-cyclopentyl-N-[4-(pyrrolidin-1-yl)-3-[(1,2,3,4-tetrahydronaphthalen-1-yl)sulfamoyl]phenyl]propanamide
V001-7194 Screening compound: 3-cyclopentyl-N-[4-(pyrrolidin-1-yl)-3-[(1,2,3,4-tetrahydronaphthalen-1-yl)sulfamoyl]phenyl]propanamide alternative view

Chemical Structure Depiction of ChemDiv screening compound V001-7194
3-cyclopentyl-N-[4-(pyrrolidin-1-yl)-3-[(1,2,3,4-tetrahydronaphthalen-1-yl)sulfamoyl]phenyl]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

V001-7194

Molecular Formula

C28H37N3O3S (C28 H37 N3 O3 S)

Compound Name

3-cyclopentyl-N-[4-(pyrrolidin-1-yl)-3-[(1,2,3,4-tetrahydronaphthalen-1-yl)sulfamoyl]phenyl]propanamide

IUPAC name

3-cyclopentyl-N-[4-(pyrrolidin-1-yl)-3-[(1234-tetrahydronaphthalen-1-yl)sulfamoyl]phenyl]propanamide

SMILES

O=C(CCC1CCCC1)Nc(cc1)cc(S(NC(CCC2)c3c2cccc3)(=O)=O)c1N1CCCC1

InChI

InChI=1S/C28H37N3O3S/c32-28(17-14-21-8-1-2-9-21)29-23-15-16-26(31-18-5-6-19-31)27(20-23)35(33,34)30-25-13-7-11-22-10-3-4-12-24(22)25/h3-4,10,12,15-16,20-21,25,30H,1-2,5-9,11,13-14,17-19H2,(H,29,32)/t25-/m0/s1

InChI Key

AELOYXDFIWOVRX-VWLOTQADSA-N

MDL Number (MFCD)

MFCD19972468

Chemical and Physical Properties

Saltdata

not_available

Molecular Weight

495.69

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

9.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

6.036

Distribution Coefficient, logD

6.034

Water Solubility, LogSw

-5.93

Polar Surface Area

69.007

Acid Dissociation Constant (pKa)

9.73

Base Dissociation Constant (pKb)

0.70

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

53.60

V001-7194 in Drug Discovery

Included in Screening Libraries

3D-Pharmacophore Based Diversity Library (49813 compounds)

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

Lipid Metabolism Library (9174 compounds)

Protein Arginine Methyltransferases Library (27925 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cardiovascular
  • Metabolic
  • 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 V001-7194 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound V001-7194?
Check Price and Availability of V001-7194, 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 V001-7194 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for V001-7194
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for V001-7194
  • 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 V001-7194 available by request