N-{6-[rel-(5aR,8aR)-7-(3-fluoropyridine-2-carbonyl)octahydropyrrolo[3,4-b]azepin-1(2H)-yl]pyridin-3-yl}-2-methylpropanamide
Chemical Structure Depiction of
N-{6-[rel-(5aR,8aR)-7-(3-fluoropyridine-2-carbonyl)octahydropyrrolo[3,4-b]azepin-1(2H)-yl]pyridin-3-yl}-2-methylpropanamide
N-{6-[rel-(5aR,8aR)-7-(3-fluoropyridine-2-carbonyl)octahydropyrrolo[3,4-b]azepin-1(2H)-yl]pyridin-3-yl}-2-methylpropanamide
Compound characteristics
Compound ID: | SD16-0957 |
Compound Name: | N-{6-[rel-(5aR,8aR)-7-(3-fluoropyridine-2-carbonyl)octahydropyrrolo[3,4-b]azepin-1(2H)-yl]pyridin-3-yl}-2-methylpropanamide |
Molecular Weight: | 425.51 |
Molecular Formula: | C23 H28 F N5 O2 |
Smiles: | CC(C)C(Nc1ccc(nc1)N1CCCC[C@@H]2CN(C[C@H]12)C(c1c(cccn1)F)=O)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 2.8655 |
logD: | 2.865 |
logSw: | -3.0963 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 61.703 |
InChI Key: | NSHZMKHXHGNBJC-QFBILLFUSA-N |