N-[(bicyclo[2.2.1]heptan-2-yl)methyl]-4-methoxy-3-(1H-tetrazol-1-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
N-[(bicyclo[2.2.1]heptan-2-yl)methyl]-4-methoxy-3-(1H-tetrazol-1-yl)benzene-1-sulfonamide
N-[(bicyclo[2.2.1]heptan-2-yl)methyl]-4-methoxy-3-(1H-tetrazol-1-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | 8018-6080 |
| Compound Name: | N-[(bicyclo[2.2.1]heptan-2-yl)methyl]-4-methoxy-3-(1H-tetrazol-1-yl)benzene-1-sulfonamide |
| Molecular Weight: | 363.44 |
| Molecular Formula: | C16 H21 N5 O3 S |
| Smiles: | COc1ccc(cc1n1cnnn1)S(NCC1CC2CCC1C2)(=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.8731 |
| logD: | 2.873 |
| logSw: | -3.5913 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 89.936 |
| InChI Key: | GFBDKURKSRSNIN-UHFFFAOYSA-N |