rel-(3aR,7aR)-2-[(5-methoxy-1-methyl-1H-indol-3-yl)methyl]octahydro-6H-pyrrolo[3,4-c]pyridin-6-one
Chemical Structure Depiction of
rel-(3aR,7aR)-2-[(5-methoxy-1-methyl-1H-indol-3-yl)methyl]octahydro-6H-pyrrolo[3,4-c]pyridin-6-one
rel-(3aR,7aR)-2-[(5-methoxy-1-methyl-1H-indol-3-yl)methyl]octahydro-6H-pyrrolo[3,4-c]pyridin-6-one
Compound characteristics
Compound ID: | SB76-0509 |
Compound Name: | rel-(3aR,7aR)-2-[(5-methoxy-1-methyl-1H-indol-3-yl)methyl]octahydro-6H-pyrrolo[3,4-c]pyridin-6-one |
Molecular Weight: | 313.4 |
Molecular Formula: | C18 H23 N3 O2 |
Smiles: | [H][C@]12CC(NC[C@]2([H])CN(Cc2cn(C)c3ccc(cc23)OC)C1)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 1.2067 |
logD: | -5.5034 |
logSw: | -2.2054 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 39.182 |
InChI Key: | ZHPAFAKFCZDYDH-OLZOCXBDSA-N |