N-[rel-(1R,5S)-8-(3-phenylpropanoyl)-8-azabicyclo[3.2.1]octan-3-yl]pyridine-4-carboxamide
Chemical Structure Depiction of
N-[rel-(1R,5S)-8-(3-phenylpropanoyl)-8-azabicyclo[3.2.1]octan-3-yl]pyridine-4-carboxamide
N-[rel-(1R,5S)-8-(3-phenylpropanoyl)-8-azabicyclo[3.2.1]octan-3-yl]pyridine-4-carboxamide
Compound characteristics
| Compound ID: | T651-0365 |
| Compound Name: | N-[rel-(1R,5S)-8-(3-phenylpropanoyl)-8-azabicyclo[3.2.1]octan-3-yl]pyridine-4-carboxamide |
| Molecular Weight: | 363.46 |
| Molecular Formula: | C22 H25 N3 O2 |
| Smiles: | C(Cc1ccccc1)C(N1[C@H]2CC[C@@H]1CC(C2)NC(c1ccncc1)=O)=O |
| Stereo: | RELATIVE |
| logP: | 1.6015 |
| logD: | 1.6011 |
| logSw: | -1.3988 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.606 |
| InChI Key: | IPSKENBUOSEBIH-PMACEKPBSA-N |