[rel-(3aR,7aR)-2-benzyl-3a-(hydroxymethyl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl](pyrrolidin-1-yl)methanone
Chemical Structure Depiction of
[rel-(3aR,7aR)-2-benzyl-3a-(hydroxymethyl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl](pyrrolidin-1-yl)methanone
[rel-(3aR,7aR)-2-benzyl-3a-(hydroxymethyl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl](pyrrolidin-1-yl)methanone
Compound characteristics
Compound ID: | S858-2391 |
Compound Name: | [rel-(3aR,7aR)-2-benzyl-3a-(hydroxymethyl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl](pyrrolidin-1-yl)methanone |
Molecular Weight: | 343.47 |
Molecular Formula: | C20 H29 N3 O2 |
Smiles: | C1CCN(C1)C(N1CC[C@H]2CN(Cc3ccccc3)C[C@]2(C1)CO)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 2.0137 |
logD: | -1.4354 |
logSw: | -1.8878 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 39.801 |
InChI Key: | ASNGGQSZPYVUEA-QUCCMNQESA-N |