1-[rel-(3aR,7aS)-3a-(hydroxymethyl)-2-(methanesulfonyl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl]-2-(4-methoxyphenyl)ethan-1-one
Chemical Structure Depiction of
1-[rel-(3aR,7aS)-3a-(hydroxymethyl)-2-(methanesulfonyl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl]-2-(4-methoxyphenyl)ethan-1-one
1-[rel-(3aR,7aS)-3a-(hydroxymethyl)-2-(methanesulfonyl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl]-2-(4-methoxyphenyl)ethan-1-one
Compound characteristics
Compound ID: | S858-6305 |
Compound Name: | 1-[rel-(3aR,7aS)-3a-(hydroxymethyl)-2-(methanesulfonyl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl]-2-(4-methoxyphenyl)ethan-1-one |
Molecular Weight: | 382.48 |
Molecular Formula: | C18 H26 N2 O5 S |
Smiles: | COc1ccc(CC(N2CC[C@H]3CN(C[C@]3(C2)CO)S(C)(=O)=O)=O)cc1 |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 0.7052 |
logD: | 0.7052 |
logSw: | -2.0415 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 72.388 |
InChI Key: | HKYANMVFCMNEHK-CRAIPNDOSA-N |