V015-3048 Screening compound: N-[(4-fluorophenyl)methyl]-2-{4-oxo-1-phenyl-8-[(2E)-3-phenylprop-2-enoyl]-1,3,8-triazaspiro[4.5]decan-3-yl}acetamide

V015-3048 Screening compound: N-[(4-fluorophenyl)methyl]-2-{4-oxo-1-phenyl-8-[(2E)-3-phenylprop-2-enoyl]-1,3,8-triazaspiro[4.5]decan-3-yl}acetamide
V015-3048 Screening compound: N-[(4-fluorophenyl)methyl]-2-{4-oxo-1-phenyl-8-[(2E)-3-phenylprop-2-enoyl]-1,3,8-triazaspiro[4.5]decan-3-yl}acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound V015-3048
N-[(4-fluorophenyl)methyl]-2-{4-oxo-1-phenyl-8-[(2E)-3-phenylprop-2-enoyl]-1,3,8-triazaspiro[4.5]decan-3-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

V015-3048

Molecular Formula

C31H31FN4O3 (C31 H31 FN4 O3)

Compound Name

N-[(4-fluorophenyl)methyl]-2-{4-oxo-1-phenyl-8-[(2E)-3-phenylprop-2-enoyl]-1,3,8-triazaspiro[4.5]decan-3-yl}acetamide

IUPAC name

N-[(4-fluorophenyl)methyl]-2-{4-oxo-1-phenyl-8-[(2E)-3-phenylprop-2-enoyl]-138-triazaspiro[4.5]decan-3-yl}acetamide

SMILES

O=C(CN(CN(C1(CC2)CCN2C(/C=C/c2ccccc2)=O)c2ccccc2)C1=O)NCc(cc1)ccc1F

InChI

InChI=1S/C31H31FN4O3/c32-26-14-11-25(12-15-26)21-33-28(37)22-35-23-36(27-9-5-2-6-10-27)31(30(35)39)17-19-34(20-18-31)29(38)16-13-24-7-3-1-4-8-24/h1-16H,17-23H2,(H,33,37)

InChI Key

DVOMVDXJOLLVRJ-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD19728639

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

526.61

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

9.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

4.179

Distribution Coefficient, logD

4.179

Water Solubility, LogSw

-4.22

Polar Surface Area

60.848

Acid Dissociation Constant (pKa)

12.62

Base Dissociation Constant (pKb)

2.71

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

25.80

V015-3048 in Drug Discovery

Included in Screening Libraries

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

?ysteine Targeted Covalent Library (39471 compounds)

Included in 1.7M Stock Database

References: we are preparing a list of scientific research reports with V015-3048 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound V015-3048?
Check Price and Availability of V015-3048, 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 V015-3048 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for V015-3048
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for V015-3048
  • 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 V015-3048 available by request