N-(4-{4-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]quinolin-2-yl}phenyl)propanamide
Chemical Structure Depiction of
N-(4-{4-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]quinolin-2-yl}phenyl)propanamide
N-(4-{4-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]quinolin-2-yl}phenyl)propanamide
Compound characteristics
Compound ID: | L036-0055 |
Compound Name: | N-(4-{4-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]quinolin-2-yl}phenyl)propanamide |
Molecular Weight: | 492.62 |
Molecular Formula: | C31 H32 N4 O2 |
Smiles: | [H]c1ccc2c(c1)c(cc(c1ccc(cc1)NC(CC)=O)n2)C(N1CCN(CC1)c1cccc(C)c1C)=O |
Stereo: | ACHIRAL |
logP: | 6.2494 |
logD: | 6.2493 |
logSw: | -5.6337 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 51.055 |
InChI Key: | PVQGXTPNFQMOIY-UHFFFAOYSA-N |