N-[rel-(1R,4R,6S)-2-(2H-1,3-benzodioxole-5-carbonyl)-2-azabicyclo[2.2.1]heptan-6-yl]benzamide
Chemical Structure Depiction of
N-[rel-(1R,4R,6S)-2-(2H-1,3-benzodioxole-5-carbonyl)-2-azabicyclo[2.2.1]heptan-6-yl]benzamide
N-[rel-(1R,4R,6S)-2-(2H-1,3-benzodioxole-5-carbonyl)-2-azabicyclo[2.2.1]heptan-6-yl]benzamide
Compound characteristics
| Compound ID: | S032-0971 |
| Compound Name: | N-[rel-(1R,4R,6S)-2-(2H-1,3-benzodioxole-5-carbonyl)-2-azabicyclo[2.2.1]heptan-6-yl]benzamide |
| Molecular Weight: | 364.4 |
| Molecular Formula: | C21 H20 N2 O4 |
| Smiles: | C1[C@@H]([C@H]2C[C@@H]1CN2C(c1ccc2c(c1)OCO2)=O)NC(c1ccccc1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.6672 |
| logD: | 2.6672 |
| logSw: | -3.2986 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.214 |
| InChI Key: | RBAHGYZBOPINAF-XKQJLSEDSA-N |