N-{4-[4-(3-methylphenyl)piperazine-1-carbonyl]quinolin-8-yl}acetamide
Chemical Structure Depiction of
N-{4-[4-(3-methylphenyl)piperazine-1-carbonyl]quinolin-8-yl}acetamide
N-{4-[4-(3-methylphenyl)piperazine-1-carbonyl]quinolin-8-yl}acetamide
Compound characteristics
| Compound ID: | M714-0163 |
| Compound Name: | N-{4-[4-(3-methylphenyl)piperazine-1-carbonyl]quinolin-8-yl}acetamide |
| Molecular Weight: | 388.47 |
| Molecular Formula: | C23 H24 N4 O2 |
| Smiles: | CC(Nc1cccc2c(ccnc12)C(N1CCN(CC1)c1cccc(C)c1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7084 |
| logD: | 2.7083 |
| logSw: | -3.0989 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.244 |
| InChI Key: | OWRIBRCLEOTJHJ-UHFFFAOYSA-N |