rel-(1R,4S,6S)-N-[(4-methoxyphenyl)methyl]-6-[(thiophene-2-sulfonyl)amino]-2-azabicyclo[2.2.1]heptane-2-carboxamide
Chemical Structure Depiction of
rel-(1R,4S,6S)-N-[(4-methoxyphenyl)methyl]-6-[(thiophene-2-sulfonyl)amino]-2-azabicyclo[2.2.1]heptane-2-carboxamide
rel-(1R,4S,6S)-N-[(4-methoxyphenyl)methyl]-6-[(thiophene-2-sulfonyl)amino]-2-azabicyclo[2.2.1]heptane-2-carboxamide
Compound characteristics
| Compound ID: | S033-1475 |
| Compound Name: | rel-(1R,4S,6S)-N-[(4-methoxyphenyl)methyl]-6-[(thiophene-2-sulfonyl)amino]-2-azabicyclo[2.2.1]heptane-2-carboxamide |
| Molecular Weight: | 421.54 |
| Molecular Formula: | C19 H23 N3 O4 S2 |
| Smiles: | COc1ccc(CNC(N2C[C@@H]3C[C@@H]([C@H]2C3)NS(c2cccs2)(=O)=O)=O)cc1 |
| Stereo: | RELATIVE |
| logP: | 2.5249 |
| logD: | 2.5248 |
| logSw: | -2.8067 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 77.362 |
| InChI Key: | AHVUXIIPLOFJIA-UAGQMJEPSA-N |