V001-2798 Screening compound: ethyl 4-{1-[1-(2-phenylethyl)-1H-1,3-benzodiazol-2-yl]piperidine-4-carbonyl}piperazine-1-carboxylate

V001-2798 Screening compound: ethyl 4-{1-[1-(2-phenylethyl)-1H-1,3-benzodiazol-2-yl]piperidine-4-carbonyl}piperazine-1-carboxylate
V001-2798 Screening compound: ethyl 4-{1-[1-(2-phenylethyl)-1H-1,3-benzodiazol-2-yl]piperidine-4-carbonyl}piperazine-1-carboxylate alternative view

Chemical Structure Depiction of ChemDiv screening compound V001-2798
ethyl 4-{1-[1-(2-phenylethyl)-1H-1,3-benzodiazol-2-yl]piperidine-4-carbonyl}piperazine-1-carboxylate

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

V001-2798

Molecular Formula

C28H35N5O3 (C28 H35 N5 O3)

Compound Name

ethyl 4-{1-[1-(2-phenylethyl)-1H-1,3-benzodiazol-2-yl]piperidine-4-carbonyl}piperazine-1-carboxylate

IUPAC name

ethyl 4-{1-[1-(2-phenylethyl)-1H-13-benzodiazol-2-yl]piperidine-4-carbonyl}piperazine-1-carboxylate

SMILES

CCOC(N(CC1)CCN1C(C(CC1)CCN1c1nc(cccc2)c2n1CCc1ccccc1)=O)=O

InChI

InChI=1S/C28H35N5O3/c1-2-36-28(35)32-20-18-30(19-21-32)26(34)23-13-15-31(16-14-23)27-29-24-10-6-7-11-25(24)33(27)17-12-22-8-4-3-5-9-22/h3-11,23H,2,12-21H2,1H3

InChI Key

GUOZOCHPKIPSQW-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD19970831

Chemical and Physical Properties

Saltdata

not_available

Molecular Weight

489.62

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

9.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

4.478

Distribution Coefficient, logD

4.476

Water Solubility, LogSw

-4.27

Polar Surface Area

52.567

Acid Dissociation Constant (pKa)

21.91

Base Dissociation Constant (pKb)

5.11

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

46.40

V001-2798 in Drug Discovery

Included in Screening Libraries

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

Macl-GPIb alpha Interaction Library (22969 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Hemic and lymphatic
  • Cardiovascular

References: we are preparing a list of scientific research reports with V001-2798 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound V001-2798?
Check Price and Availability of V001-2798, 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 V001-2798 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for V001-2798
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for V001-2798
  • 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 V001-2798 available by request