4-(3-chlorophenyl)-N-[4-methyl-2-(pyrrolidin-1-yl)quinolin-6-yl]piperazine-1-carbothioamide
Chemical Structure Depiction of
4-(3-chlorophenyl)-N-[4-methyl-2-(pyrrolidin-1-yl)quinolin-6-yl]piperazine-1-carbothioamide
4-(3-chlorophenyl)-N-[4-methyl-2-(pyrrolidin-1-yl)quinolin-6-yl]piperazine-1-carbothioamide
Compound characteristics
| Compound ID: | C340-0044 |
| Compound Name: | 4-(3-chlorophenyl)-N-[4-methyl-2-(pyrrolidin-1-yl)quinolin-6-yl]piperazine-1-carbothioamide |
| Molecular Weight: | 466.05 |
| Molecular Formula: | C25 H28 Cl N5 S |
| Smiles: | Cc1cc(nc2ccc(cc12)NC(N1CCN(CC1)c1cccc(c1)[Cl])=S)N1CCCC1 |
| Stereo: | ACHIRAL |
| logP: | 6.478 |
| logD: | 6.4778 |
| logSw: | -6.4316 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 26.0097 |
| InChI Key: | PHUCCRFYKKUECS-UHFFFAOYSA-N |