rel-(1R,5S)-3-[(5-methylpyrazine-2-carbonyl)amino]-N-(propan-2-yl)-8-azabicyclo[3.2.1]octane-8-carboxamide
Chemical Structure Depiction of
rel-(1R,5S)-3-[(5-methylpyrazine-2-carbonyl)amino]-N-(propan-2-yl)-8-azabicyclo[3.2.1]octane-8-carboxamide
rel-(1R,5S)-3-[(5-methylpyrazine-2-carbonyl)amino]-N-(propan-2-yl)-8-azabicyclo[3.2.1]octane-8-carboxamide
Compound characteristics
| Compound ID: | T651-0181 |
| Compound Name: | rel-(1R,5S)-3-[(5-methylpyrazine-2-carbonyl)amino]-N-(propan-2-yl)-8-azabicyclo[3.2.1]octane-8-carboxamide |
| Molecular Weight: | 331.42 |
| Molecular Formula: | C17 H25 N5 O2 |
| Smiles: | CC(C)NC(N1[C@H]2CC[C@@H]1CC(C2)NC(c1cnc(C)cn1)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 0.5111 |
| logD: | 0.5111 |
| logSw: | -1.7178 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 67.175 |
| InChI Key: | AMFWZAVXIOQIQQ-AGUYFDCRSA-N |