4-[rel-(3aR,7aR)-3a-[(cyclopropylmethoxy)methyl]-5-(3-methylbutanoyl)octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl]-2-(trifluoromethyl)benzonitrile

Chemical Structure Depiction of
4-[rel-(3aR,7aR)-3a-[(cyclopropylmethoxy)methyl]-5-(3-methylbutanoyl)octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl]-2-(trifluoromethyl)benzonitrile
Available: 67 mg
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mg
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Compound characteristics

Compound ID: S947-0320
Compound Name: 4-[rel-(3aR,7aR)-3a-[(cyclopropylmethoxy)methyl]-5-(3-methylbutanoyl)octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl]-2-(trifluoromethyl)benzonitrile
Molecular Weight: 463.54
Molecular Formula: C25 H32 F3 N3 O2
Smiles: CC(C)CC(N1CC[C@H]2CN(C[C@]2(C1)COCC1CC1)c1ccc(C#N)c(c1)C(F)(F)F)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 4.4848
logD: 4.4848
logSw: -4.3467
Hydrogen bond acceptors count: 4
Polar surface area: 45.72
InChI Key: SPLPLSYBCPIDGO-HYBUGGRVSA-N
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