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

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

Compound ID: S947-0337
Compound Name: 4-[rel-(3aR,7aS)-3a-[(cyclopropylmethoxy)methyl]-5-(oxan-4-yl)octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl]-2-(trifluoromethyl)benzonitrile
Molecular Weight: 463.54
Molecular Formula: C25 H32 F3 N3 O2
Smiles: C1COCCC1N1CC[C@H]2CN(C[C@]2(C1)COCC1CC1)c1ccc(C#N)c(c1)C(F)(F)F
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 3.6727
logD: 1.7449
logSw: -4.005
Hydrogen bond acceptors count: 4
Polar surface area: 40.522
InChI Key: GYOVJKZWJUZQMO-HYBUGGRVSA-N
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