4-[4-(3-chlorophenyl)piperazin-1-yl]-N-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]-4-oxobutanamide
Chemical Structure Depiction of
4-[4-(3-chlorophenyl)piperazin-1-yl]-N-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]-4-oxobutanamide
4-[4-(3-chlorophenyl)piperazin-1-yl]-N-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]-4-oxobutanamide
Compound characteristics
| Compound ID: | C204-0220 |
| Compound Name: | 4-[4-(3-chlorophenyl)piperazin-1-yl]-N-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]-4-oxobutanamide |
| Molecular Weight: | 535.09 |
| Molecular Formula: | C29 H35 Cl N6 O2 |
| Smiles: | Cc1cc(nc2ccc(cc12)NC(CCC(N1CCN(CC1)c1cccc(c1)[Cl])=O)=O)N1CCN(C)CC1 |
| Stereo: | ACHIRAL |
| logP: | 4.1169 |
| logD: | 3.5469 |
| logSw: | -4.2468 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.492 |
| InChI Key: | ZKEICYJONXHQTA-UHFFFAOYSA-N |