(5-chloro-2-methoxyphenyl)[rel-(3aR,7aS)-3a-(hydroxymethyl)-2-(methanesulfonyl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl]methanone
Chemical Structure Depiction of
(5-chloro-2-methoxyphenyl)[rel-(3aR,7aS)-3a-(hydroxymethyl)-2-(methanesulfonyl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl]methanone
(5-chloro-2-methoxyphenyl)[rel-(3aR,7aS)-3a-(hydroxymethyl)-2-(methanesulfonyl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl]methanone
Compound characteristics
Compound ID: | S858-5943 |
Compound Name: | (5-chloro-2-methoxyphenyl)[rel-(3aR,7aS)-3a-(hydroxymethyl)-2-(methanesulfonyl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl]methanone |
Molecular Weight: | 402.9 |
Molecular Formula: | C17 H23 Cl N2 O5 S |
Smiles: | COc1ccc(cc1C(N1CC[C@H]2CN(C[C@]2(C1)CO)S(C)(=O)=O)=O)[Cl] |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 1.0105 |
logD: | 1.0105 |
logSw: | -2.6001 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 73.002 |
InChI Key: | JDCABKLEDBTIHP-SJKOYZFVSA-N |