N-[1-(1H-indazole-3-carbonyl)azetidin-3-yl]-N-[2-(piperidin-1-yl)ethyl]ethanesulfonamide
Chemical Structure Depiction of
N-[1-(1H-indazole-3-carbonyl)azetidin-3-yl]-N-[2-(piperidin-1-yl)ethyl]ethanesulfonamide
N-[1-(1H-indazole-3-carbonyl)azetidin-3-yl]-N-[2-(piperidin-1-yl)ethyl]ethanesulfonamide
Compound characteristics
| Compound ID: | SB92-1208 |
| Compound Name: | N-[1-(1H-indazole-3-carbonyl)azetidin-3-yl]-N-[2-(piperidin-1-yl)ethyl]ethanesulfonamide |
| Molecular Weight: | 419.54 |
| Molecular Formula: | C20 H29 N5 O3 S |
| Smiles: | CCS(N(CCN1CCCCC1)C1CN(C1)C(c1c2ccccc2[nH]n1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.489 |
| logD: | 1.4061 |
| logSw: | -2.453 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 75.653 |
| InChI Key: | OEUWYUUBXPMJIL-UHFFFAOYSA-N |