rel-(3aR,7aR)-5-benzyl-2-(1,3-thiazole-4-carbonyl)octahydro-6H-pyrrolo[3,4-c]pyridin-6-one

Chemical Structure Depiction of
rel-(3aR,7aR)-5-benzyl-2-(1,3-thiazole-4-carbonyl)octahydro-6H-pyrrolo[3,4-c]pyridin-6-one
Available: 11 mg
Amount:
mg
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Compound characteristics

Compound ID: SB76-0314
Compound Name: rel-(3aR,7aR)-5-benzyl-2-(1,3-thiazole-4-carbonyl)octahydro-6H-pyrrolo[3,4-c]pyridin-6-one
Molecular Weight: 341.43
Molecular Formula: C18 H19 N3 O2 S
Smiles: [H][C@]12CC(N(Cc3ccccc3)C[C@]2([H])CN(C1)C(c1cscn1)=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.6366
logD: 1.6366
logSw: -2.1158
Hydrogen bond acceptors count: 5
Polar surface area: 43.306
InChI Key: YDPDTCUQIXUINW-CABCVRRESA-N
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