N-{1-[(4-methylphenyl)acetyl]azetidin-3-yl}-N-[2-(piperidin-1-yl)ethyl]methanesulfonamide
Chemical Structure Depiction of
N-{1-[(4-methylphenyl)acetyl]azetidin-3-yl}-N-[2-(piperidin-1-yl)ethyl]methanesulfonamide
N-{1-[(4-methylphenyl)acetyl]azetidin-3-yl}-N-[2-(piperidin-1-yl)ethyl]methanesulfonamide
Compound characteristics
| Compound ID: | SB92-1039 |
| Compound Name: | N-{1-[(4-methylphenyl)acetyl]azetidin-3-yl}-N-[2-(piperidin-1-yl)ethyl]methanesulfonamide |
| Molecular Weight: | 393.55 |
| Molecular Formula: | C20 H31 N3 O3 S |
| Smiles: | Cc1ccc(CC(N2CC(C2)N(CCN2CCCCC2)S(C)(=O)=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 1.8812 |
| logD: | 1.7952 |
| logSw: | -2.2903 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 51.477 |
| InChI Key: | YZBINSQMIFTFMQ-UHFFFAOYSA-N |