F644-0252 Screening compound: N-cycloheptyl-3-{3,5-dimethyl-1-[6-(piperidin-1-yl)pyrimidin-4-yl]-1H-pyrazol-4-yl}propanamide
Chemical Structure Depiction of ChemDiv screening compound F644-0252
N-cycloheptyl-3-{3,5-dimethyl-1-[6-(piperidin-1-yl)pyrimidin-4-yl]-1H-pyrazol-4-yl}propanamide
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
F644-0252
Molecular Formula
C24H36N6O (C24 H36 N6 O)
Compound Name
N-cycloheptyl-3-{3,5-dimethyl-1-[6-(piperidin-1-yl)pyrimidin-4-yl]-1H-pyrazol-4-yl}propanamide
IUPAC name
N-cycloheptyl-3-{35-dimethyl-1-[6-(piperidin-1-yl)pyrimidin-4-yl]-1H-pyrazol-4-yl}propanamide
SMILES
Cc1c(CCC(NC2CCCCCC2)=O)c(C)nn1-c1ncnc(N2CCCCC2)c1
InChI Key
MDL Number (MFCD)
Chemical and Physical Properties
Saltdata
n/a
Molecular Weight
424.59
Hydrogen Bond Acceptors Count
5.00
Hydrogen Bond Donors Count
1.00
Rotatable Bond Count
7.00
Number of Nitrogen and Oxygen Atoms
7
Partition Coefficient, logP
4.827
Distribution Coefficient, logD
4.794
Water Solubility, LogSw
-4.51
Polar Surface Area
61.102
Acid Dissociation Constant (pKa)
14.68
Base Dissociation Constant (pKb)
6.31
Number of Chiral Centers
0.00
Percent sp3 carbon bonding
66.70
F644-0252 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 F644-0252 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)