N-[1-(1H-indazole-3-carbonyl)azetidin-3-yl]-N-[(pyridin-2-yl)methyl]methanesulfonamide
Chemical Structure Depiction of
N-[1-(1H-indazole-3-carbonyl)azetidin-3-yl]-N-[(pyridin-2-yl)methyl]methanesulfonamide
N-[1-(1H-indazole-3-carbonyl)azetidin-3-yl]-N-[(pyridin-2-yl)methyl]methanesulfonamide
Compound characteristics
| Compound ID: | M760-2709 |
| Compound Name: | N-[1-(1H-indazole-3-carbonyl)azetidin-3-yl]-N-[(pyridin-2-yl)methyl]methanesulfonamide |
| Molecular Weight: | 385.44 |
| Molecular Formula: | C18 H19 N5 O3 S |
| Smiles: | CS(N(Cc1ccccn1)C1CN(C1)C(c1c2ccccc2[nH]n1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.8763 |
| logD: | 0.6232 |
| logSw: | -2.4593 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 80.833 |
| InChI Key: | WSBURKMCXSDQKA-UHFFFAOYSA-N |