N-[1-(3-methylbutanoyl)azetidin-3-yl]-N-[2-(piperidin-1-yl)ethyl]methanesulfonamide
Chemical Structure Depiction of
N-[1-(3-methylbutanoyl)azetidin-3-yl]-N-[2-(piperidin-1-yl)ethyl]methanesulfonamide
N-[1-(3-methylbutanoyl)azetidin-3-yl]-N-[2-(piperidin-1-yl)ethyl]methanesulfonamide
Compound characteristics
| Compound ID: | SB92-1041 |
| Compound Name: | N-[1-(3-methylbutanoyl)azetidin-3-yl]-N-[2-(piperidin-1-yl)ethyl]methanesulfonamide |
| Molecular Weight: | 345.5 |
| Molecular Formula: | C16 H31 N3 O3 S |
| Smiles: | CC(C)CC(N1CC(C1)N(CCN1CCCCC1)S(C)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.1395 |
| logD: | 1.0536 |
| logSw: | -1.7392 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 51.749 |
| InChI Key: | HSGYOWRJXNDHCH-UHFFFAOYSA-N |