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
Available: 2 mg
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mg
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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
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