rel-(1R,4R)-N-(4,5-dimethyl-1,3-thiazol-2-yl)-4,7,7-trimethyl-3-oxobicyclo[2.2.1]heptane-1-carboxamide
Chemical Structure Depiction of
rel-(1R,4R)-N-(4,5-dimethyl-1,3-thiazol-2-yl)-4,7,7-trimethyl-3-oxobicyclo[2.2.1]heptane-1-carboxamide
rel-(1R,4R)-N-(4,5-dimethyl-1,3-thiazol-2-yl)-4,7,7-trimethyl-3-oxobicyclo[2.2.1]heptane-1-carboxamide
Compound characteristics
| Compound ID: | 8016-5441 |
| Compound Name: | rel-(1R,4R)-N-(4,5-dimethyl-1,3-thiazol-2-yl)-4,7,7-trimethyl-3-oxobicyclo[2.2.1]heptane-1-carboxamide |
| Molecular Weight: | 306.42 |
| Molecular Formula: | C16 H22 N2 O2 S |
| Smiles: | Cc1c(C)sc(NC([C@]23CC[C@@](C)(C(C2)=O)C3(C)C)=O)n1 |
| Stereo: | RELATIVE |
| logP: | 3.2125 |
| logD: | 1.5231 |
| logSw: | -3.4113 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.046 |
| InChI Key: | ANWJVHXPSHGFCI-HZPDHXFCSA-N |