4-(4-cyclohexylpiperazin-1-yl)-N-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]-4-oxobutanamide
Chemical Structure Depiction of
4-(4-cyclohexylpiperazin-1-yl)-N-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]-4-oxobutanamide
4-(4-cyclohexylpiperazin-1-yl)-N-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]-4-oxobutanamide
Compound characteristics
| Compound ID: | C204-0349 |
| Compound Name: | 4-(4-cyclohexylpiperazin-1-yl)-N-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]-4-oxobutanamide |
| Molecular Weight: | 506.69 |
| Molecular Formula: | C29 H42 N6 O2 |
| Smiles: | Cc1cc(nc2ccc(cc12)NC(CCC(N1CCN(CC1)C1CCCCC1)=O)=O)N1CCN(C)CC1 |
| Stereo: | ACHIRAL |
| logP: | 3.5551 |
| logD: | 2.9851 |
| logSw: | -3.7367 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.325 |
| InChI Key: | DXUIEHRNOQANJL-UHFFFAOYSA-N |