N-{rel-(1R,5S)-8-[(3-methoxyphenyl)acetyl]-8-azabicyclo[3.2.1]octan-3-yl}pyridine-4-carboxamide
Chemical Structure Depiction of
N-{rel-(1R,5S)-8-[(3-methoxyphenyl)acetyl]-8-azabicyclo[3.2.1]octan-3-yl}pyridine-4-carboxamide
N-{rel-(1R,5S)-8-[(3-methoxyphenyl)acetyl]-8-azabicyclo[3.2.1]octan-3-yl}pyridine-4-carboxamide
Compound characteristics
Compound ID: | T651-0304 |
Compound Name: | N-{rel-(1R,5S)-8-[(3-methoxyphenyl)acetyl]-8-azabicyclo[3.2.1]octan-3-yl}pyridine-4-carboxamide |
Molecular Weight: | 379.46 |
Molecular Formula: | C22 H25 N3 O3 |
Smiles: | COc1cccc(CC(N2[C@H]3CC[C@@H]2CC(C3)NC(c2ccncc2)=O)=O)c1 |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 1.2832 |
logD: | 1.2827 |
logSw: | -1.3512 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 56.15 |
InChI Key: | DLRGQJUAQQNKFA-OALUTQOASA-N |