V019-0660 Screening compound: 2-cyclopentyl-2-[4-(3,4-dichlorobenzoyl)piperazin-1-yl]-N-(3-fluoro-4-methylphenyl)acetamide

V019-0660 Screening compound: 2-cyclopentyl-2-[4-(3,4-dichlorobenzoyl)piperazin-1-yl]-N-(3-fluoro-4-methylphenyl)acetamide
V019-0660 Screening compound: 2-cyclopentyl-2-[4-(3,4-dichlorobenzoyl)piperazin-1-yl]-N-(3-fluoro-4-methylphenyl)acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound V019-0660
2-cyclopentyl-2-[4-(3,4-dichlorobenzoyl)piperazin-1-yl]-N-(3-fluoro-4-methylphenyl)acetamide

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

V019-0660

Molecular Formula

C25H28Cl2FN3O2 (C25 H28 Cl2 FN3 O2)

Compound Name

2-cyclopentyl-2-[4-(3,4-dichlorobenzoyl)piperazin-1-yl]-N-(3-fluoro-4-methylphenyl)acetamide

IUPAC name

2-cyclopentyl-2-[4-(34-dichlorobenzoyl)piperazin-1-yl]-N-(3-fluoro-4-methylphenyl)acetamide

SMILES

Cc(ccc(NC(C(C1CCCC1)N(CC1)CCN1C(c(cc1)cc(Cl)c1Cl)=O)=O)c1)c1F

InChI

InChI=1S/C25H28Cl2FN3O2/c1-16-6-8-19(15-22(16)28)29-24(32)23(17-4-2-3-5-17)30-10-12-31(13-11-30)25(33)18-7-9-20(26)21(27)14-18/h6-9,14-15,17,23H,2-5,10-13H2,1H3,(H,29,32)/t23-/m0/s1

InChI Key

DQTZBBVQCMFNNB-QHCPKHFHSA-N

MDL Number (MFCD)

MFCD19883159

Chemical and Physical Properties

Saltdata

not_available

Molecular Weight

492.42

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

5.170

Distribution Coefficient, logD

5.169

Water Solubility, LogSw

-5.71

Polar Surface Area

43.369

Acid Dissociation Constant (pKa)

9.94

Base Dissociation Constant (pKb)

2.78

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

44.00

V019-0660 in Drug Discovery

Included in Screening Libraries

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

Included in 1.7M Stock Database

References: we are preparing a list of scientific research reports with V019-0660 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound V019-0660?
Check Price and Availability of V019-0660, 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 V019-0660 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for V019-0660
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for V019-0660
  • 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 V019-0660 available by request