N-[2-(piperidin-1-yl)ethyl]-N-(1-{5-[(1H-1,2,4-triazol-1-yl)methyl]furan-2-carbonyl}azetidin-3-yl)methanesulfonamide
Chemical Structure Depiction of
N-[2-(piperidin-1-yl)ethyl]-N-(1-{5-[(1H-1,2,4-triazol-1-yl)methyl]furan-2-carbonyl}azetidin-3-yl)methanesulfonamide
N-[2-(piperidin-1-yl)ethyl]-N-(1-{5-[(1H-1,2,4-triazol-1-yl)methyl]furan-2-carbonyl}azetidin-3-yl)methanesulfonamide
Compound characteristics
| Compound ID: | SB92-1157 |
| Compound Name: | N-[2-(piperidin-1-yl)ethyl]-N-(1-{5-[(1H-1,2,4-triazol-1-yl)methyl]furan-2-carbonyl}azetidin-3-yl)methanesulfonamide |
| Molecular Weight: | 436.53 |
| Molecular Formula: | C19 H28 N6 O4 S |
| Smiles: | CS(N(CCN1CCCCC1)C1CN(C1)C(c1ccc(Cn2cncn2)o1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | -0.0846 |
| logD: | -0.1706 |
| logSw: | -1.7958 |
| Hydrogen bond acceptors count: | 11 |
| Polar surface area: | 84.822 |
| InChI Key: | HVBJDKGDHJXVHZ-UHFFFAOYSA-N |