rel-(1R,5S)-3-(4-fluorobenzamido)-N-[(4-methoxyphenyl)methyl]-8-azabicyclo[3.2.1]octane-8-carboxamide
Chemical Structure Depiction of
rel-(1R,5S)-3-(4-fluorobenzamido)-N-[(4-methoxyphenyl)methyl]-8-azabicyclo[3.2.1]octane-8-carboxamide
rel-(1R,5S)-3-(4-fluorobenzamido)-N-[(4-methoxyphenyl)methyl]-8-azabicyclo[3.2.1]octane-8-carboxamide
Compound characteristics
| Compound ID: | T651-0595 |
| Compound Name: | rel-(1R,5S)-3-(4-fluorobenzamido)-N-[(4-methoxyphenyl)methyl]-8-azabicyclo[3.2.1]octane-8-carboxamide |
| Molecular Weight: | 411.48 |
| Molecular Formula: | C23 H26 F N3 O3 |
| Smiles: | COc1ccc(CNC(N2[C@H]3CC[C@@H]2CC(C3)NC(c2ccc(cc2)F)=O)=O)cc1 |
| Stereo: | RELATIVE |
| logP: | 2.272 |
| logD: | 2.272 |
| logSw: | -2.6029 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 57.392 |
| InChI Key: | VBVKXDGLOWUTFF-PMACEKPBSA-N |