rel-(1R,4S,6S)-N-(4-methoxy-2-methylphenyl)-6-[(thiophene-2-sulfonyl)amino]-2-azabicyclo[2.2.1]heptane-2-carboxamide
Chemical Structure Depiction of
rel-(1R,4S,6S)-N-(4-methoxy-2-methylphenyl)-6-[(thiophene-2-sulfonyl)amino]-2-azabicyclo[2.2.1]heptane-2-carboxamide
rel-(1R,4S,6S)-N-(4-methoxy-2-methylphenyl)-6-[(thiophene-2-sulfonyl)amino]-2-azabicyclo[2.2.1]heptane-2-carboxamide
Compound characteristics
| Compound ID: | S033-1489 |
| Compound Name: | rel-(1R,4S,6S)-N-(4-methoxy-2-methylphenyl)-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: | Cc1cc(ccc1NC(N1C[C@@H]2C[C@@H]([C@H]1C2)NS(c1cccs1)(=O)=O)=O)OC |
| Stereo: | RELATIVE |
| logP: | 3.2054 |
| logD: | 3.2053 |
| logSw: | -3.5411 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 75.342 |
| InChI Key: | LKWFMHLBDNAIDP-XKQJLSEDSA-N |