rel-(3R,4S)-3-methoxy-1-[(4-methoxyphenyl)methyl]-4-[1-(propane-1-sulfonyl)-1,2,3,6-tetrahydropyridin-4-yl]azetidin-2-one
Chemical Structure Depiction of
rel-(3R,4S)-3-methoxy-1-[(4-methoxyphenyl)methyl]-4-[1-(propane-1-sulfonyl)-1,2,3,6-tetrahydropyridin-4-yl]azetidin-2-one
rel-(3R,4S)-3-methoxy-1-[(4-methoxyphenyl)methyl]-4-[1-(propane-1-sulfonyl)-1,2,3,6-tetrahydropyridin-4-yl]azetidin-2-one
Compound characteristics
Compound ID: | S756-0160 |
Compound Name: | rel-(3R,4S)-3-methoxy-1-[(4-methoxyphenyl)methyl]-4-[1-(propane-1-sulfonyl)-1,2,3,6-tetrahydropyridin-4-yl]azetidin-2-one |
Molecular Weight: | 408.52 |
Molecular Formula: | C20 H28 N2 O5 S |
Smiles: | CCCS(N1CCC(=CC1)[C@H]1[C@H](C(N1Cc1ccc(cc1)OC)=O)OC)(=O)=O |
Stereo: | RELATIVE |
logP: | 1.6437 |
logD: | 1.6437 |
logSw: | -2.3682 |
Hydrogen bond acceptors count: | 9 |
Polar surface area: | 62.618 |
InChI Key: | XUOUJWCFNMMYSE-RTBURBONSA-N |