V010-8722 Screening compound: N-{[3-ethyl-5-(4-fluorophenoxy)-1-phenyl-1H-pyrazol-4-yl]methyl}-N-[(oxolan-2-yl)methyl]cyclopentanecarboxamide
Chemical Structure Depiction of ChemDiv screening compound V010-8722
N-{[3-ethyl-5-(4-fluorophenoxy)-1-phenyl-1H-pyrazol-4-yl]methyl}-N-[(oxolan-2-yl)methyl]cyclopentanecarboxamide
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
V010-8722
Molecular Formula
C29H34FN3O3 (C29 H34 FN3 O3)
Compound Name
N-{[3-ethyl-5-(4-fluorophenoxy)-1-phenyl-1H-pyrazol-4-yl]methyl}-N-[(oxolan-2-yl)methyl]cyclopentanecarboxamide
IUPAC name
N-{[3-ethyl-5-(4-fluorophenoxy)-1-phenyl-1H-pyrazol-4-yl]methyl}-N-[(oxolan-2-yl)methyl]cyclopentanecarboxamide
SMILES
CCc(c(CN(CC1OCCC1)C(C1CCCC1)=O)c1Oc(cc2)ccc2F)nn1-c1ccccc1
InChI Key
MDL Number (MFCD)
Chemical and Physical Properties
Saltdata
not_available
Molecular Weight
491.61
Hydrogen Bond Acceptors Count
5.00
Hydrogen Bond Donors Count
0.00
Rotatable Bond Count
10.00
Number of Nitrogen and Oxygen Atoms
6
Partition Coefficient, logP
5.596
Distribution Coefficient, logD
5.596
Water Solubility, LogSw
-5.30
Polar Surface Area
46.761
Acid Dissociation Constant (pKa)
22.30
Base Dissociation Constant (pKb)
-0.06
Number of Chiral Centers
1.00
Percent sp3 carbon bonding
44.80
References: we are preparing a list of scientific research reports with V010-8722 chemical compound. It will be published here after verification.
Frequently Asked Questions
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Available from 1 mg in Glass Vials or 96-tube racks.
ChemDiv sends parcels with Express services (UPS, WC).
- 1–2 days for small orders
- 2–4 weeks for large selections
- 0.5–50 mg of dry powder sample in single glass vials, custom vials
- DMSO solutions frozen 10μl–250μl@10mM (96 and 384 format)