2-(3-chlorophenoxy)-N-[2-(4-methylpiperazine-1-carbonyl)phenyl]propanamide
Chemical Structure Depiction of
2-(3-chlorophenoxy)-N-[2-(4-methylpiperazine-1-carbonyl)phenyl]propanamide
2-(3-chlorophenoxy)-N-[2-(4-methylpiperazine-1-carbonyl)phenyl]propanamide
Compound characteristics
Compound ID: | 8009-7300 |
Compound Name: | 2-(3-chlorophenoxy)-N-[2-(4-methylpiperazine-1-carbonyl)phenyl]propanamide |
Molecular Weight: | 401.89 |
Molecular Formula: | C21 H24 Cl N3 O3 |
Smiles: | CC(C(Nc1ccccc1C(N1CCN(C)CC1)=O)=O)Oc1cccc(c1)[Cl] |
Stereo: | RACEMIC MIXTURE |
logP: | 3.0964 |
logD: | 2.9623 |
logSw: | -3.6419 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 49.546 |
InChI Key: | KRTHPXQPWFVKOS-HNNXBMFYSA-N |