N~1~-[2-(4-chlorophenyl)ethyl]-N~4~-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]butanediamide
Chemical Structure Depiction of
N~1~-[2-(4-chlorophenyl)ethyl]-N~4~-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]butanediamide
N~1~-[2-(4-chlorophenyl)ethyl]-N~4~-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]butanediamide
Compound characteristics
| Compound ID: | C204-0342 |
| Compound Name: | N~1~-[2-(4-chlorophenyl)ethyl]-N~4~-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]butanediamide |
| Molecular Weight: | 494.04 |
| Molecular Formula: | C27 H32 Cl N5 O2 |
| Smiles: | Cc1cc(nc2ccc(cc12)NC(CCC(NCCc1ccc(cc1)[Cl])=O)=O)N1CCN(C)CC1 |
| Stereo: | ACHIRAL |
| logP: | 3.6746 |
| logD: | 3.1047 |
| logSw: | -4.0566 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 62.153 |
| InChI Key: | ADVSKIXXIGPFPI-UHFFFAOYSA-N |