N-{1-[(4-methyl-1H-pyrazol-1-yl)acetyl]azetidin-3-yl}-N-[2-(piperidin-1-yl)ethyl]methanesulfonamide
Chemical Structure Depiction of
N-{1-[(4-methyl-1H-pyrazol-1-yl)acetyl]azetidin-3-yl}-N-[2-(piperidin-1-yl)ethyl]methanesulfonamide
N-{1-[(4-methyl-1H-pyrazol-1-yl)acetyl]azetidin-3-yl}-N-[2-(piperidin-1-yl)ethyl]methanesulfonamide
Compound characteristics
| Compound ID: | SB92-1174 |
| Compound Name: | N-{1-[(4-methyl-1H-pyrazol-1-yl)acetyl]azetidin-3-yl}-N-[2-(piperidin-1-yl)ethyl]methanesulfonamide |
| Molecular Weight: | 383.51 |
| Molecular Formula: | C17 H29 N5 O3 S |
| Smiles: | Cc1cnn(CC(N2CC(C2)N(CCN2CCCCC2)S(C)(=O)=O)=O)c1 |
| Stereo: | ACHIRAL |
| logP: | -0.143 |
| logD: | -0.229 |
| logSw: | -1.2388 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 66.254 |
| InChI Key: | BXKJNVYIGQVMQH-UHFFFAOYSA-N |