N-{3-[4-(3-chlorophenyl)piperazin-1-yl]propyl}-2-[4-(propan-2-yl)anilino]quinoline-4-carboxamide
Chemical Structure Depiction of
N-{3-[4-(3-chlorophenyl)piperazin-1-yl]propyl}-2-[4-(propan-2-yl)anilino]quinoline-4-carboxamide
N-{3-[4-(3-chlorophenyl)piperazin-1-yl]propyl}-2-[4-(propan-2-yl)anilino]quinoline-4-carboxamide
Compound characteristics
| Compound ID: | K788-6345 |
| Compound Name: | N-{3-[4-(3-chlorophenyl)piperazin-1-yl]propyl}-2-[4-(propan-2-yl)anilino]quinoline-4-carboxamide |
| Molecular Weight: | 542.12 |
| Molecular Formula: | C32 H36 Cl N5 O |
| Smiles: | CC(C)c1ccc(cc1)Nc1cc(C(NCCCN2CCN(CC2)c2cccc(c2)[Cl])=O)c2ccccc2n1 |
| Stereo: | ACHIRAL |
| logP: | 7.2113 |
| logD: | 6.6674 |
| logSw: | -6.3993 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 49.546 |
| InChI Key: | SECZZPZGPMYHSW-UHFFFAOYSA-N |