N~1~-(3-chloro-4-methoxyphenyl)-N~4~-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]butanediamide
Chemical Structure Depiction of
N~1~-(3-chloro-4-methoxyphenyl)-N~4~-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]butanediamide
N~1~-(3-chloro-4-methoxyphenyl)-N~4~-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]butanediamide
Compound characteristics
| Compound ID: | C204-0192 |
| Compound Name: | N~1~-(3-chloro-4-methoxyphenyl)-N~4~-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]butanediamide |
| Molecular Weight: | 496.01 |
| Molecular Formula: | C26 H30 Cl N5 O3 |
| Smiles: | Cc1cc(nc2ccc(cc12)NC(CCC(Nc1ccc(c(c1)[Cl])OC)=O)=O)N1CCN(C)CC1 |
| Stereo: | ACHIRAL |
| logP: | 4.1156 |
| logD: | 3.5456 |
| logSw: | -4.3719 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 68.619 |
| InChI Key: | AMTFXIKXTFAOIL-UHFFFAOYSA-N |