V008-6515 Screening compound: 3-[2-(4-acetylpiperazin-1-yl)-2-oxoethyl]-N-(2-ethylphenyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decane-8-carboxamide

V008-6515 Screening compound: 3-[2-(4-acetylpiperazin-1-yl)-2-oxoethyl]-N-(2-ethylphenyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decane-8-carboxamide
V008-6515 Screening compound: 3-[2-(4-acetylpiperazin-1-yl)-2-oxoethyl]-N-(2-ethylphenyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decane-8-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound V008-6515
3-[2-(4-acetylpiperazin-1-yl)-2-oxoethyl]-N-(2-ethylphenyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decane-8-carboxamide

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

V008-6515

Molecular Formula

C30H38N6O4 (C30 H38 N6 O4)

Compound Name

3-[2-(4-acetylpiperazin-1-yl)-2-oxoethyl]-N-(2-ethylphenyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decane-8-carboxamide

IUPAC name

3-[2-(4-acetylpiperazin-1-yl)-2-oxoethyl]-N-(2-ethylphenyl)-4-oxo-1-phenyl-138-triazaspiro[4.5]decane-8-carboxamide

SMILES

CCc(cccc1)c1NC(N(CC1)CCC1(C(N(CC(N(CC1)CCN1C(C)=O)=O)C1)=O)N1c1ccccc1)=O

InChI

InChI=1S/C30H38N6O4/c1-3-24-9-7-8-12-26(24)31-29(40)34-15-13-30(14-16-34)28(39)35(22-36(30)25-10-5-4-6-11-25)21-27(38)33-19-17-32(18-20-33)23(2)37/h4-12H,3,13-22H2,1-2H3,(H,31,40)

InChI Key

WUGZPPHGFVTOCZ-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD10459292

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

546.67

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

9.00

Number of Nitrogen and Oxygen Atoms

10

Partition Coefficient, logP

2.719

Distribution Coefficient, logD

2.719

Water Solubility, LogSw

-2.82

Polar Surface Area

78.615

Acid Dissociation Constant (pKa)

14.23

Base Dissociation Constant (pKb)

-2.41

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

46.70

V008-6515 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 V008-6515 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound V008-6515?
Check Price and Availability of V008-6515, 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 V008-6515 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for V008-6515
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for V008-6515
  • 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 V008-6515 available by request