rel-(3R,4S)-3-methoxy-1-[(4-methoxyphenyl)methyl]-4-[1-(1-methyl-1H-pyrazole-4-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-(1-methyl-1H-pyrazole-4-carbonyl)-1,2,3,6-tetrahydropyridin-4-yl]azetidin-2-one
rel-(3R,4S)-3-methoxy-1-[(4-methoxyphenyl)methyl]-4-[1-(1-methyl-1H-pyrazole-4-carbonyl)-1,2,3,6-tetrahydropyridin-4-yl]azetidin-2-one
Compound characteristics
| Compound ID: | S756-0080 |
| Compound Name: | rel-(3R,4S)-3-methoxy-1-[(4-methoxyphenyl)methyl]-4-[1-(1-methyl-1H-pyrazole-4-carbonyl)-1,2,3,6-tetrahydropyridin-4-yl]azetidin-2-one |
| Molecular Weight: | 410.47 |
| Molecular Formula: | C22 H26 N4 O4 |
| Smiles: | Cn1cc(cn1)C(N1CCC(=CC1)[C@H]1[C@H](C(N1Cc1ccc(cc1)OC)=O)OC)=O |
| Stereo: | RELATIVE |
| logP: | 0.6102 |
| logD: | 0.6102 |
| logSw: | -1.4741 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 62.198 |
| InChI Key: | JUVKPHDOMAXRTI-VQTJNVASSA-N |