V002-1503 Screening compound: N-{[5-(2-fluorophenoxy)-1-methyl-3-phenyl-1H-pyrazol-4-yl]methyl}-N-(2-methylpropyl)cyclobutanecarboxamide

V002-1503 Screening compound: N-{[5-(2-fluorophenoxy)-1-methyl-3-phenyl-1H-pyrazol-4-yl]methyl}-N-(2-methylpropyl)cyclobutanecarboxamide
V002-1503 Screening compound: N-{[5-(2-fluorophenoxy)-1-methyl-3-phenyl-1H-pyrazol-4-yl]methyl}-N-(2-methylpropyl)cyclobutanecarboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound V002-1503
N-{[5-(2-fluorophenoxy)-1-methyl-3-phenyl-1H-pyrazol-4-yl]methyl}-N-(2-methylpropyl)cyclobutanecarboxamide

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

V002-1503

Molecular Formula

C26H30FN3O2 (C26 H30 FN3 O2)

Compound Name

N-{[5-(2-fluorophenoxy)-1-methyl-3-phenyl-1H-pyrazol-4-yl]methyl}-N-(2-methylpropyl)cyclobutanecarboxamide

IUPAC name

N-{[5-(2-fluorophenoxy)-1-methyl-3-phenyl-1H-pyrazol-4-yl]methyl}-N-(2-methylpropyl)cyclobutanecarboxamide

SMILES

CC(C)CN(Cc(c(-c1ccccc1)nn1C)c1Oc(cccc1)c1F)C(C1CCC1)=O

InChI

InChI=1S/C26H30FN3O2/c1-18(2)16-30(25(31)20-12-9-13-20)17-21-24(19-10-5-4-6-11-19)28-29(3)26(21)32-23-15-8-7-14-22(23)27/h4-8,10-11,14-15,18,20H,9,12-13,16-17H2,1-3H3

InChI Key

CXECGHRISBVIIG-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD19803604

Chemical and Physical Properties

Saltdata

not_available

Molecular Weight

435.54

Hydrogen Bond Acceptors Count

4.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

9.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

4.840

Distribution Coefficient, logD

4.840

Water Solubility, LogSw

-4.62

Polar Surface Area

38.084

Acid Dissociation Constant (pKa)

23.04

Base Dissociation Constant (pKb)

-0.35

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

38.50

V002-1503 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 V002-1503 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound V002-1503?
Check Price and Availability of V002-1503, 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 V002-1503 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for V002-1503
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for V002-1503
  • 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 V002-1503 available by request