rel-(3R,4S)-3-methoxy-1-[(4-methoxyphenyl)methyl]-4-[1-(3-methylbutanoyl)-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-(3-methylbutanoyl)-1,2,3,6-tetrahydropyridin-4-yl]azetidin-2-one
rel-(3R,4S)-3-methoxy-1-[(4-methoxyphenyl)methyl]-4-[1-(3-methylbutanoyl)-1,2,3,6-tetrahydropyridin-4-yl]azetidin-2-one
Compound characteristics
| Compound ID: | S756-0013 |
| Compound Name: | rel-(3R,4S)-3-methoxy-1-[(4-methoxyphenyl)methyl]-4-[1-(3-methylbutanoyl)-1,2,3,6-tetrahydropyridin-4-yl]azetidin-2-one |
| Molecular Weight: | 386.49 |
| Molecular Formula: | C22 H30 N2 O4 |
| Smiles: | CC(C)CC(N1CCC(=CC1)[C@H]1[C@H](C(N1Cc1ccc(cc1)OC)=O)OC)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.3049 |
| logD: | 2.3049 |
| logSw: | -2.5865 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 47.134 |
| InChI Key: | UHTYHHUUNXQLHM-LEWJYISDSA-N |