2-(4-chlorophenyl)-1-[rel-(3aR,7aS)-2-(methanesulfonyl)-7a-(methoxymethyl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl]ethan-1-one
Chemical Structure Depiction of
2-(4-chlorophenyl)-1-[rel-(3aR,7aS)-2-(methanesulfonyl)-7a-(methoxymethyl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl]ethan-1-one
2-(4-chlorophenyl)-1-[rel-(3aR,7aS)-2-(methanesulfonyl)-7a-(methoxymethyl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl]ethan-1-one
Compound characteristics
Compound ID: | S997-1198 |
Compound Name: | 2-(4-chlorophenyl)-1-[rel-(3aR,7aS)-2-(methanesulfonyl)-7a-(methoxymethyl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl]ethan-1-one |
Molecular Weight: | 400.92 |
Molecular Formula: | C18 H25 Cl N2 O4 S |
Smiles: | COC[C@]12CCN(C[C@@H]2CN(C1)S(C)(=O)=O)C(Cc1ccc(cc1)[Cl])=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 1.7372 |
logD: | 1.7372 |
logSw: | -2.6876 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 56.153 |
InChI Key: | UVMLSPHOUPBGGG-MAUKXSAKSA-N |