V006-2249 Screening compound: N-{4-[4-(4-methylbenzoyl)piperazin-1-yl]phenyl}-2-{[(propan-2-yl)carbamoyl](propyl)amino}acetamide

V006-2249 Screening compound: N-{4-[4-(4-methylbenzoyl)piperazin-1-yl]phenyl}-2-{[(propan-2-yl)carbamoyl](propyl)amino}acetamide
V006-2249 Screening compound: N-{4-[4-(4-methylbenzoyl)piperazin-1-yl]phenyl}-2-{[(propan-2-yl)carbamoyl](propyl)amino}acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound V006-2249
N-{4-[4-(4-methylbenzoyl)piperazin-1-yl]phenyl}-2-{[(propan-2-yl)carbamoyl](propyl)amino}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

V006-2249

Molecular Formula

C27H37N5O3 (C27 H37 N5 O3)

Compound Name

N-{4-[4-(4-methylbenzoyl)piperazin-1-yl]phenyl}-2-{[(propan-2-yl)carbamoyl](propyl)amino}acetamide

IUPAC name

N-{4-[4-(4-methylbenzoyl)piperazin-1-yl]phenyl}-2-{[(propan-2-yl)carbamoyl](propyl)amino}acetamide

SMILES

CCCN(CC(Nc(cc1)ccc1N(CC1)CCN1C(c1ccc(C)cc1)=O)=O)C(NC(C)C)=O

InChI

InChI=1S/C27H37N5O3/c1-5-14-32(27(35)28-20(2)3)19-25(33)29-23-10-12-24(13-11-23)30-15-17-31(18-16-30)26(34)22-8-6-21(4)7-9-22/h6-13,20H,5,14-19H2,1-4H3,(H,28,35)(H,29,33)

InChI Key

LIZHBKOTDCUEBA-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD14257310

Chemical and Physical Properties

Saltdata

not_available

Molecular Weight

479.62

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

12.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

3.914

Distribution Coefficient, logD

3.914

Water Solubility, LogSw

-3.86

Polar Surface Area

68.875

Acid Dissociation Constant (pKa)

12.61

Base Dissociation Constant (pKb)

5.34

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

44.40

V006-2249 in Drug Discovery

Included in Screening Libraries

Lipid Metabolism Library (9174 compounds)

Macl-GPIb alpha Interaction Library (22969 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cardiovascular
  • Metabolic
  • Hemic and lymphatic
  • Cardiovascular

References: we are preparing a list of scientific research reports with V006-2249 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound V006-2249?
Check Price and Availability of V006-2249, 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 V006-2249 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for V006-2249
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for V006-2249
  • 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 V006-2249 available by request