1-[rel-(3aR,7aS)-7a-(3-methyl-1H-1,2,4-triazol-5-yl)-5-({4-[(propan-2-yl)oxy]phenyl}methyl)octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl]ethan-1-one
Chemical Structure Depiction of
1-[rel-(3aR,7aS)-7a-(3-methyl-1H-1,2,4-triazol-5-yl)-5-({4-[(propan-2-yl)oxy]phenyl}methyl)octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl]ethan-1-one
1-[rel-(3aR,7aS)-7a-(3-methyl-1H-1,2,4-triazol-5-yl)-5-({4-[(propan-2-yl)oxy]phenyl}methyl)octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl]ethan-1-one
Compound characteristics
Compound ID: | SB23-0534 |
Compound Name: | 1-[rel-(3aR,7aS)-7a-(3-methyl-1H-1,2,4-triazol-5-yl)-5-({4-[(propan-2-yl)oxy]phenyl}methyl)octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl]ethan-1-one |
Molecular Weight: | 397.52 |
Molecular Formula: | C22 H31 N5 O2 |
Smiles: | CC(C)Oc1ccc(CN2CC[C@]3(CN(C[C@H]3C2)C(C)=O)c2nc(C)n[nH]2)cc1 |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 2.0999 |
logD: | 0.9579 |
logSw: | -2.592 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 61.454 |
InChI Key: | FBAZQQLJGWFJHQ-SIKLNZKXSA-N |