{4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl}[1-(methanesulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]methanone
Chemical Structure Depiction of
{4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl}[1-(methanesulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]methanone
{4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl}[1-(methanesulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]methanone
Compound characteristics
| Compound ID: | 8019-8979 |
| Compound Name: | {4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl}[1-(methanesulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]methanone |
| Molecular Weight: | 478.01 |
| Molecular Formula: | C23 H28 Cl N3 O4 S |
| Smiles: | CS(N1CCCc2cc(ccc12)C(N1CCN(CC1)CCOc1ccc(cc1)[Cl])=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.4756 |
| logD: | 2.4687 |
| logSw: | -3.3397 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 58.74 |
| InChI Key: | IPZIGAODSLQZFR-UHFFFAOYSA-N |