rel-(1R,5S)-N-cyclohexyl-3-(4-fluorobenzamido)-8-azabicyclo[3.2.1]octane-8-carboxamide
Chemical Structure Depiction of
rel-(1R,5S)-N-cyclohexyl-3-(4-fluorobenzamido)-8-azabicyclo[3.2.1]octane-8-carboxamide
rel-(1R,5S)-N-cyclohexyl-3-(4-fluorobenzamido)-8-azabicyclo[3.2.1]octane-8-carboxamide
Compound characteristics
Compound ID: | T651-0011 |
Compound Name: | rel-(1R,5S)-N-cyclohexyl-3-(4-fluorobenzamido)-8-azabicyclo[3.2.1]octane-8-carboxamide |
Molecular Weight: | 373.47 |
Molecular Formula: | C21 H28 F N3 O2 |
Smiles: | C1CCC(CC1)NC(N1[C@H]2CC[C@@H]1CC(C2)NC(c1ccc(cc1)F)=O)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 2.8881 |
logD: | 2.8881 |
logSw: | -3.265 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 49.574 |
InChI Key: | HYEBUNXVTNGIIY-OALUTQOASA-N |