2-methyl-N-{6-[rel-(5aR,8aR)-7-(pyrimidine-5-carbonyl)octahydropyrrolo[3,4-b]azepin-1(2H)-yl]pyridin-3-yl}propanamide
Chemical Structure Depiction of
2-methyl-N-{6-[rel-(5aR,8aR)-7-(pyrimidine-5-carbonyl)octahydropyrrolo[3,4-b]azepin-1(2H)-yl]pyridin-3-yl}propanamide
2-methyl-N-{6-[rel-(5aR,8aR)-7-(pyrimidine-5-carbonyl)octahydropyrrolo[3,4-b]azepin-1(2H)-yl]pyridin-3-yl}propanamide
Compound characteristics
| Compound ID: | SD16-0900 |
| Compound Name: | 2-methyl-N-{6-[rel-(5aR,8aR)-7-(pyrimidine-5-carbonyl)octahydropyrrolo[3,4-b]azepin-1(2H)-yl]pyridin-3-yl}propanamide |
| Molecular Weight: | 408.5 |
| Molecular Formula: | C22 H28 N6 O2 |
| Smiles: | CC(C)C(Nc1ccc(nc1)N1CCCC[C@@H]2CN(C[C@H]12)C(c1cncnc1)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.4514 |
| logD: | 1.4512 |
| logSw: | -1.6849 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.635 |
| InChI Key: | ZDLYZTKVSFGIFC-QFBILLFUSA-N |