rel-(3R,4S)-4-[1-(2,4-dimethyl-1,3-thiazole-5-carbonyl)-1,2,3,6-tetrahydropyridin-4-yl]-3-methoxy-1-[(4-methoxyphenyl)methyl]azetidin-2-one
Chemical Structure Depiction of
rel-(3R,4S)-4-[1-(2,4-dimethyl-1,3-thiazole-5-carbonyl)-1,2,3,6-tetrahydropyridin-4-yl]-3-methoxy-1-[(4-methoxyphenyl)methyl]azetidin-2-one
rel-(3R,4S)-4-[1-(2,4-dimethyl-1,3-thiazole-5-carbonyl)-1,2,3,6-tetrahydropyridin-4-yl]-3-methoxy-1-[(4-methoxyphenyl)methyl]azetidin-2-one
Compound characteristics
Compound ID: | S756-0043 |
Compound Name: | rel-(3R,4S)-4-[1-(2,4-dimethyl-1,3-thiazole-5-carbonyl)-1,2,3,6-tetrahydropyridin-4-yl]-3-methoxy-1-[(4-methoxyphenyl)methyl]azetidin-2-one |
Molecular Weight: | 441.55 |
Molecular Formula: | C23 H27 N3 O4 S |
Smiles: | Cc1c(C(N2CCC(=CC2)[C@H]2[C@H](C(N2Cc2ccc(cc2)OC)=O)OC)=O)sc(C)n1 |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 2.3368 |
logD: | 2.3368 |
logSw: | -2.6503 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 57.778 |
InChI Key: | LHZXIPKWOCDCCM-WOJBJXKFSA-N |