N~1~-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]-N~4~-[(pyridin-3-yl)methyl]butanediamide
Chemical Structure Depiction of
N~1~-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]-N~4~-[(pyridin-3-yl)methyl]butanediamide
N~1~-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]-N~4~-[(pyridin-3-yl)methyl]butanediamide
Compound characteristics
| Compound ID: | C204-0245 |
| Compound Name: | N~1~-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]-N~4~-[(pyridin-3-yl)methyl]butanediamide |
| Molecular Weight: | 446.55 |
| Molecular Formula: | C25 H30 N6 O2 |
| Smiles: | Cc1cc(nc2ccc(cc12)NC(CCC(NCc1cccnc1)=O)=O)N1CCN(C)CC1 |
| Stereo: | ACHIRAL |
| logP: | 2.0775 |
| logD: | 1.5075 |
| logSw: | -2.3437 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 71.829 |
| InChI Key: | AGTAHYDJFZFHGC-UHFFFAOYSA-N |