N-{2-[3,5-bis(2-chlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-N-[2-(morpholin-4-yl)ethyl]cyclobutanecarboxamide
Chemical Structure Depiction of
N-{2-[3,5-bis(2-chlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-N-[2-(morpholin-4-yl)ethyl]cyclobutanecarboxamide
N-{2-[3,5-bis(2-chlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-N-[2-(morpholin-4-yl)ethyl]cyclobutanecarboxamide
Compound characteristics
Compound ID: | V025-5813 |
Compound Name: | N-{2-[3,5-bis(2-chlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-N-[2-(morpholin-4-yl)ethyl]cyclobutanecarboxamide |
Molecular Weight: | 543.49 |
Molecular Formula: | C28 H32 Cl2 N4 O3 |
Salt: | not_available |
Smiles: | C1CC(C1)C(N(CCN1CCOCC1)CC(N1C(CC(c2ccccc2[Cl])=N1)c1ccccc1[Cl])=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.1033 |
logD: | 4.0715 |
logSw: | -4.3717 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 55.191 |
InChI Key: | ZFOFULYCAUFNBX-AREMUKBSSA-N |