rel-(3R,4S)-4-[1-(but-2-ynoyl)-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-(but-2-ynoyl)-1,2,3,6-tetrahydropyridin-4-yl]-3-methoxy-1-[(4-methoxyphenyl)methyl]azetidin-2-one
rel-(3R,4S)-4-[1-(but-2-ynoyl)-1,2,3,6-tetrahydropyridin-4-yl]-3-methoxy-1-[(4-methoxyphenyl)methyl]azetidin-2-one
Compound characteristics
| Compound ID: | T003-0276 |
| Compound Name: | rel-(3R,4S)-4-[1-(but-2-ynoyl)-1,2,3,6-tetrahydropyridin-4-yl]-3-methoxy-1-[(4-methoxyphenyl)methyl]azetidin-2-one |
| Molecular Weight: | 368.43 |
| Molecular Formula: | C21 H24 N2 O4 |
| Smiles: | CC#CC(N1CCC(=CC1)[C@H]1[C@H](C(N1Cc1ccc(cc1)OC)=O)OC)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.8414 |
| logD: | 1.8414 |
| logSw: | -2.1446 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 47.134 |
| InChI Key: | AESJOCMOXDKSHB-UXHICEINSA-N |