rel-(1R,5S)-N-(3-methoxyphenyl)-3-[(5-methylpyrazine-2-carbonyl)amino]-8-azabicyclo[3.2.1]octane-8-carboxamide
Chemical Structure Depiction of
rel-(1R,5S)-N-(3-methoxyphenyl)-3-[(5-methylpyrazine-2-carbonyl)amino]-8-azabicyclo[3.2.1]octane-8-carboxamide
rel-(1R,5S)-N-(3-methoxyphenyl)-3-[(5-methylpyrazine-2-carbonyl)amino]-8-azabicyclo[3.2.1]octane-8-carboxamide
Compound characteristics
| Compound ID: | T651-0232 |
| Compound Name: | rel-(1R,5S)-N-(3-methoxyphenyl)-3-[(5-methylpyrazine-2-carbonyl)amino]-8-azabicyclo[3.2.1]octane-8-carboxamide |
| Molecular Weight: | 395.46 |
| Molecular Formula: | C21 H25 N5 O3 |
| Smiles: | Cc1cnc(cn1)C(NC1C[C@@H]2CC[C@H](C1)N2C(Nc1cccc(c1)OC)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.3822 |
| logD: | 1.3822 |
| logSw: | -1.987 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 74.151 |
| InChI Key: | FFMPUGJKEYQAGM-ALOPSCKCSA-N |