N-[rel-(1R,4R,6S)-2-(2,4-dimethoxybenzoyl)-2-azabicyclo[2.2.1]heptan-6-yl]benzamide
Chemical Structure Depiction of
N-[rel-(1R,4R,6S)-2-(2,4-dimethoxybenzoyl)-2-azabicyclo[2.2.1]heptan-6-yl]benzamide
N-[rel-(1R,4R,6S)-2-(2,4-dimethoxybenzoyl)-2-azabicyclo[2.2.1]heptan-6-yl]benzamide
Compound characteristics
| Compound ID: | S032-0945 |
| Compound Name: | N-[rel-(1R,4R,6S)-2-(2,4-dimethoxybenzoyl)-2-azabicyclo[2.2.1]heptan-6-yl]benzamide |
| Molecular Weight: | 380.44 |
| Molecular Formula: | C22 H24 N2 O4 |
| Smiles: | COc1ccc(C(N2C[C@@H]3C[C@@H]([C@H]2C3)NC(c2ccccc2)=O)=O)c(c1)OC |
| Stereo: | RELATIVE |
| logP: | 2.8248 |
| logD: | 2.8248 |
| logSw: | -3.6436 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.273 |
| InChI Key: | ULGVICLEURUQMK-KYNGSXCRSA-N |