N-(4-{1-[4-(3-methylphenyl)piperazine-1-carbonyl]cyclobutyl}phenyl)propanamide
Chemical Structure Depiction of
N-(4-{1-[4-(3-methylphenyl)piperazine-1-carbonyl]cyclobutyl}phenyl)propanamide
N-(4-{1-[4-(3-methylphenyl)piperazine-1-carbonyl]cyclobutyl}phenyl)propanamide
Compound characteristics
Compound ID: | L426-2341 |
Compound Name: | N-(4-{1-[4-(3-methylphenyl)piperazine-1-carbonyl]cyclobutyl}phenyl)propanamide |
Molecular Weight: | 405.54 |
Molecular Formula: | C25 H31 N3 O2 |
Smiles: | CCC(Nc1ccc(cc1)C1(CCC1)C(N1CCN(CC1)c1cccc(C)c1)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.9012 |
logD: | 3.9011 |
logSw: | -3.8729 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 43.548 |
InChI Key: | PPMYHBFMKHMMAF-UHFFFAOYSA-N |