rel-(3R,4S)-4-[1-(1-ethyl-1H-pyrazole-4-carbonyl)-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-(1-ethyl-1H-pyrazole-4-carbonyl)-1,2,3,6-tetrahydropyridin-4-yl]-3-methoxy-1-[(4-methoxyphenyl)methyl]azetidin-2-one
rel-(3R,4S)-4-[1-(1-ethyl-1H-pyrazole-4-carbonyl)-1,2,3,6-tetrahydropyridin-4-yl]-3-methoxy-1-[(4-methoxyphenyl)methyl]azetidin-2-one
Compound characteristics
Compound ID: | S756-0172 |
Compound Name: | rel-(3R,4S)-4-[1-(1-ethyl-1H-pyrazole-4-carbonyl)-1,2,3,6-tetrahydropyridin-4-yl]-3-methoxy-1-[(4-methoxyphenyl)methyl]azetidin-2-one |
Molecular Weight: | 424.5 |
Molecular Formula: | C23 H28 N4 O4 |
Smiles: | CCn1cc(cn1)C(N1CCC(=CC1)[C@H]1[C@H](C(N1Cc1ccc(cc1)OC)=O)OC)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 1.0355 |
logD: | 1.0355 |
logSw: | -1.8603 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 61.891 |
InChI Key: | SNKHNHKLDVDEPH-LEWJYISDSA-N |