rel-(2R,4S)-N-benzyl-4-(morpholine-4-carbonyl)-1-(pyridine-3-carbonyl)azetidine-2-carboxamide
Chemical Structure Depiction of
rel-(2R,4S)-N-benzyl-4-(morpholine-4-carbonyl)-1-(pyridine-3-carbonyl)azetidine-2-carboxamide
rel-(2R,4S)-N-benzyl-4-(morpholine-4-carbonyl)-1-(pyridine-3-carbonyl)azetidine-2-carboxamide
Compound characteristics
Compound ID: | SD26-0006 |
Compound Name: | rel-(2R,4S)-N-benzyl-4-(morpholine-4-carbonyl)-1-(pyridine-3-carbonyl)azetidine-2-carboxamide |
Molecular Weight: | 408.46 |
Molecular Formula: | C22 H24 N4 O4 |
Smiles: | C1[C@@H](C(N2CCOCC2)=O)N(C(c2cccnc2)=O)[C@H]1C(NCc1ccccc1)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | -0.1624 |
logD: | -0.1624 |
logSw: | -0.8596 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 74.748 |
InChI Key: | LNZMKNMMXIJCBP-OALUTQOASA-N |