N-[1-(1H-indazole-3-carbonyl)azetidin-3-yl]-N-(oxan-4-yl)methanesulfonamide
Chemical Structure Depiction of
N-[1-(1H-indazole-3-carbonyl)azetidin-3-yl]-N-(oxan-4-yl)methanesulfonamide
N-[1-(1H-indazole-3-carbonyl)azetidin-3-yl]-N-(oxan-4-yl)methanesulfonamide
Compound characteristics
| Compound ID: | S591-0791 |
| Compound Name: | N-[1-(1H-indazole-3-carbonyl)azetidin-3-yl]-N-(oxan-4-yl)methanesulfonamide |
| Molecular Weight: | 378.45 |
| Molecular Formula: | C17 H22 N4 O4 S |
| Smiles: | CS(N(C1CCOCC1)C1CN(C1)C(c1c2ccccc2[nH]n1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.8552 |
| logD: | 0.8552 |
| logSw: | -2.3111 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 79.59 |
| InChI Key: | YYPUTTVGDLVTQJ-UHFFFAOYSA-N |