N-{4-[4-(4-phenylpiperazine-1-carbonyl)quinolin-2-yl]phenyl}propanamide
Chemical Structure Depiction of
N-{4-[4-(4-phenylpiperazine-1-carbonyl)quinolin-2-yl]phenyl}propanamide
N-{4-[4-(4-phenylpiperazine-1-carbonyl)quinolin-2-yl]phenyl}propanamide
Compound characteristics
| Compound ID: | L036-0048 |
| Compound Name: | N-{4-[4-(4-phenylpiperazine-1-carbonyl)quinolin-2-yl]phenyl}propanamide |
| Molecular Weight: | 464.57 |
| Molecular Formula: | C29 H28 N4 O2 |
| Smiles: | [H]c1ccc2c(c1)c(cc(c1ccc(cc1)NC(CC)=O)n2)C(N1CCN(CC1)c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.1258 |
| logD: | 5.1257 |
| logSw: | -5.1762 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.356 |
| InChI Key: | OBSKFAPGYRXEIT-UHFFFAOYSA-N |