4-[4-(3-chlorophenyl)piperazin-1-yl]-N-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]-4-oxobutanamide
Chemical Structure Depiction of
4-[4-(3-chlorophenyl)piperazin-1-yl]-N-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]-4-oxobutanamide
4-[4-(3-chlorophenyl)piperazin-1-yl]-N-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]-4-oxobutanamide
Compound characteristics
| Compound ID: | C227-0044 |
| Compound Name: | 4-[4-(3-chlorophenyl)piperazin-1-yl]-N-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]-4-oxobutanamide |
| Molecular Weight: | 520.07 |
| Molecular Formula: | C29 H34 Cl N5 O2 |
| Smiles: | Cc1cc(nc2ccc(cc12)NC(CCC(N1CCN(CC1)c1cccc(c1)[Cl])=O)=O)N1CCCCC1 |
| Stereo: | ACHIRAL |
| logP: | 5.2988 |
| logD: | 5.2984 |
| logSw: | -5.7001 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.016 |
| InChI Key: | YRUHUJKWHCZMLT-UHFFFAOYSA-N |