N~1~-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]-N~4~-(propan-2-yl)butanediamide
Chemical Structure Depiction of
N~1~-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]-N~4~-(propan-2-yl)butanediamide
N~1~-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]-N~4~-(propan-2-yl)butanediamide
Compound characteristics
| Compound ID: | C204-0234 |
| Compound Name: | N~1~-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]-N~4~-(propan-2-yl)butanediamide |
| Molecular Weight: | 397.52 |
| Molecular Formula: | C22 H31 N5 O2 |
| Smiles: | CC(C)NC(CCC(Nc1ccc2c(c1)c(C)cc(n2)N1CCN(C)CC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.5132 |
| logD: | 1.9432 |
| logSw: | -2.9553 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 61.557 |
| InChI Key: | IKMCGRBBNYJYGF-UHFFFAOYSA-N |