N~1~-{3-[ethyl(3-methylphenyl)amino]propyl}-N~4~-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]butanediamide
Chemical Structure Depiction of
N~1~-{3-[ethyl(3-methylphenyl)amino]propyl}-N~4~-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]butanediamide
N~1~-{3-[ethyl(3-methylphenyl)amino]propyl}-N~4~-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]butanediamide
Compound characteristics
| Compound ID: | C204-0282 |
| Compound Name: | N~1~-{3-[ethyl(3-methylphenyl)amino]propyl}-N~4~-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]butanediamide |
| Molecular Weight: | 530.71 |
| Molecular Formula: | C31 H42 N6 O2 |
| Smiles: | CCN(CCCNC(CCC(Nc1ccc2c(c1)c(C)cc(n2)N1CCN(C)CC1)=O)=O)c1cccc(C)c1 |
| Stereo: | ACHIRAL |
| logP: | 4.2951 |
| logD: | 3.7252 |
| logSw: | -4.1016 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 65.142 |
| InChI Key: | FHJZMNFIWWNMLG-UHFFFAOYSA-N |