V021-2644 Screening compound: 2-cyclopentyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-2-[4-(thiophene-2-carbonyl)piperazin-1-yl]acetamide

V021-2644 Screening compound: 2-cyclopentyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-2-[4-(thiophene-2-carbonyl)piperazin-1-yl]acetamide
V021-2644 Screening compound: 2-cyclopentyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-2-[4-(thiophene-2-carbonyl)piperazin-1-yl]acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound V021-2644
2-cyclopentyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-2-[4-(thiophene-2-carbonyl)piperazin-1-yl]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

V021-2644

Molecular Formula

C26H33N3O2S (C26 H33 N3 O2 S)

Compound Name

2-cyclopentyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-2-[4-(thiophene-2-carbonyl)piperazin-1-yl]acetamide

IUPAC name

2-cyclopentyl-N-(1234-tetrahydronaphthalen-1-yl)-2-[4-(thiophene-2-carbonyl)piperazin-1-yl]acetamide

SMILES

O=C(C(C1CCCC1)N(CC1)CCN1C(c1cccs1)=O)NC(CCC1)c2c1cccc2

InChI

InChI=1S/C26H33N3O2S/c30-25(27-22-12-5-10-19-7-3-4-11-21(19)22)24(20-8-1-2-9-20)28-14-16-29(17-15-28)26(31)23-13-6-18-32-23/h3-4,6-7,11,13,18,20,22,24H,1-2,5,8-10,12,14-17H2,(H,27,30)

InChI Key

CPJSYKSSELZESP-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD19879720

Chemical and Physical Properties

Saltdata

not_available

Molecular Weight

451.63

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

4.110

Distribution Coefficient, logD

4.110

Water Solubility, LogSw

-4.17

Polar Surface Area

45.553

Acid Dissociation Constant (pKa)

11.44

Base Dissociation Constant (pKb)

4.13

Number of Chiral Centers

2.00

Percent sp3 carbon bonding

53.80

V021-2644 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 V021-2644 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound V021-2644?
Check Price and Availability of V021-2644, 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 V021-2644 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for V021-2644
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for V021-2644
  • 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 V021-2644 available by request