N-[rel-(1R,4R,6S)-2-(3-phenylpropanoyl)-2-azabicyclo[2.2.1]heptan-6-yl]benzamide
Chemical Structure Depiction of
N-[rel-(1R,4R,6S)-2-(3-phenylpropanoyl)-2-azabicyclo[2.2.1]heptan-6-yl]benzamide
N-[rel-(1R,4R,6S)-2-(3-phenylpropanoyl)-2-azabicyclo[2.2.1]heptan-6-yl]benzamide
Compound characteristics
| Compound ID: | S032-1015 |
| Compound Name: | N-[rel-(1R,4R,6S)-2-(3-phenylpropanoyl)-2-azabicyclo[2.2.1]heptan-6-yl]benzamide |
| Molecular Weight: | 348.44 |
| Molecular Formula: | C22 H24 N2 O2 |
| Smiles: | C(Cc1ccccc1)C(N1C[C@@H]2C[C@@H]([C@H]1C2)NC(c1ccccc1)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 3.3449 |
| logD: | 3.3449 |
| logSw: | -3.6431 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.571 |
| InChI Key: | HUKKFFHERWELDN-SXLOBPIMSA-N |