rel-(3R,4S)-3-methoxy-1-[(4-methoxyphenyl)methyl]-4-[1-(4-methyl-1,3-oxazole-5-carbonyl)-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-(4-methyl-1,3-oxazole-5-carbonyl)-1,2,3,6-tetrahydropyridin-4-yl]azetidin-2-one
rel-(3R,4S)-3-methoxy-1-[(4-methoxyphenyl)methyl]-4-[1-(4-methyl-1,3-oxazole-5-carbonyl)-1,2,3,6-tetrahydropyridin-4-yl]azetidin-2-one
Compound characteristics
| Compound ID: | S756-0045 |
| Compound Name: | rel-(3R,4S)-3-methoxy-1-[(4-methoxyphenyl)methyl]-4-[1-(4-methyl-1,3-oxazole-5-carbonyl)-1,2,3,6-tetrahydropyridin-4-yl]azetidin-2-one |
| Molecular Weight: | 411.46 |
| Molecular Formula: | C22 H25 N3 O5 |
| Smiles: | Cc1c(C(N2CCC(=CC2)[C@H]2[C@H](C(N2Cc2ccc(cc2)OC)=O)OC)=O)ocn1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.1336 |
| logD: | 1.1336 |
| logSw: | -1.9103 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 66.304 |
| InChI Key: | VMDXBMXYIZXGKZ-AZUAARDMSA-N |