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

Chemical Structure Depiction of
4-{rel-(3aR,7aR)-5-(cyclopropanecarbonyl)-3a-[(cyclopropylmethoxy)methyl]octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl}-2-(trifluoromethyl)benzonitrile
Available: 43 mg
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mg
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Compound characteristics

Compound ID: S947-0321
Compound Name: 4-{rel-(3aR,7aR)-5-(cyclopropanecarbonyl)-3a-[(cyclopropylmethoxy)methyl]octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl}-2-(trifluoromethyl)benzonitrile
Molecular Weight: 447.5
Molecular Formula: C24 H28 F3 N3 O2
Smiles: C1CC1COC[C@@]12CN(CC[C@H]2CN(C1)c1ccc(C#N)c(c1)C(F)(F)F)C(C1CC1)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 3.8878
logD: 3.8877
logSw: -4.0888
Hydrogen bond acceptors count: 4
Polar surface area: 46.499
InChI Key: OORJSLJDFXVEHQ-AUSIDOKSSA-N
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