N~1~-{3-[4-(3-chlorophenyl)piperazin-1-yl]propyl}-N~4~-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]butanediamide
Chemical Structure Depiction of
N~1~-{3-[4-(3-chlorophenyl)piperazin-1-yl]propyl}-N~4~-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]butanediamide
N~1~-{3-[4-(3-chlorophenyl)piperazin-1-yl]propyl}-N~4~-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]butanediamide
Compound characteristics
| Compound ID: | C227-0107 |
| Compound Name: | N~1~-{3-[4-(3-chlorophenyl)piperazin-1-yl]propyl}-N~4~-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]butanediamide |
| Molecular Weight: | 577.17 |
| Molecular Formula: | C32 H41 Cl N6 O2 |
| Smiles: | Cc1cc(nc2ccc(cc12)NC(CCC(NCCCN1CCN(CC1)c1cccc(c1)[Cl])=O)=O)N1CCCCC1 |
| Stereo: | ACHIRAL |
| logP: | 4.8379 |
| logD: | 4.2518 |
| logSw: | -4.6337 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 65.919 |
| InChI Key: | IIHJBXSRVGUWPK-UHFFFAOYSA-N |