N-(2-{[1-(2-chlorophenyl)-3-phenyl-1H-pyrazol-5-yl]amino}-2-oxoethyl)-N-(2-methylpropyl)cyclobutanecarboxamide
Chemical Structure Depiction of
N-(2-{[1-(2-chlorophenyl)-3-phenyl-1H-pyrazol-5-yl]amino}-2-oxoethyl)-N-(2-methylpropyl)cyclobutanecarboxamide
N-(2-{[1-(2-chlorophenyl)-3-phenyl-1H-pyrazol-5-yl]amino}-2-oxoethyl)-N-(2-methylpropyl)cyclobutanecarboxamide
Compound characteristics
Compound ID: | V010-0582 |
Compound Name: | N-(2-{[1-(2-chlorophenyl)-3-phenyl-1H-pyrazol-5-yl]amino}-2-oxoethyl)-N-(2-methylpropyl)cyclobutanecarboxamide |
Molecular Weight: | 464.99 |
Molecular Formula: | C26 H29 Cl N4 O2 |
Smiles: | CC(C)CN(CC(Nc1cc(c2ccccc2)nn1c1ccccc1[Cl])=O)C(C1CCC1)=O |
Stereo: | ACHIRAL |
logP: | 5.4263 |
logD: | 5.4263 |
logSw: | -5.8997 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 53.985 |
InChI Key: | YRJZLSWGWCSDRR-UHFFFAOYSA-N |