rel-(3R,4S)-4-[1-(cyclopentanecarbonyl)-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-(cyclopentanecarbonyl)-1,2,3,6-tetrahydropyridin-4-yl]-3-methoxy-1-[(4-methoxyphenyl)methyl]azetidin-2-one
rel-(3R,4S)-4-[1-(cyclopentanecarbonyl)-1,2,3,6-tetrahydropyridin-4-yl]-3-methoxy-1-[(4-methoxyphenyl)methyl]azetidin-2-one
Compound characteristics
Compound ID: | S756-0032 |
Compound Name: | rel-(3R,4S)-4-[1-(cyclopentanecarbonyl)-1,2,3,6-tetrahydropyridin-4-yl]-3-methoxy-1-[(4-methoxyphenyl)methyl]azetidin-2-one |
Molecular Weight: | 398.5 |
Molecular Formula: | C23 H30 N2 O4 |
Smiles: | COc1ccc(CN2C([C@@H]([C@@H]2C2CCN(CC=2)C(C2CCCC2)=O)OC)=O)cc1 |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 2.5162 |
logD: | 2.5162 |
logSw: | -2.4678 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 47.948 |
InChI Key: | HDGSESOLMBBBOL-LEWJYISDSA-N |