3-(3-{2-[(cyclopropanecarbonyl)(methyl)amino]ethyl}-1,2,4-oxadiazol-5-yl)-N-[(4-methylphenyl)methyl]azetidine-1-carboxamide
Chemical Structure Depiction of
3-(3-{2-[(cyclopropanecarbonyl)(methyl)amino]ethyl}-1,2,4-oxadiazol-5-yl)-N-[(4-methylphenyl)methyl]azetidine-1-carboxamide
3-(3-{2-[(cyclopropanecarbonyl)(methyl)amino]ethyl}-1,2,4-oxadiazol-5-yl)-N-[(4-methylphenyl)methyl]azetidine-1-carboxamide
Compound characteristics
Compound ID: | S699-0519 |
Compound Name: | 3-(3-{2-[(cyclopropanecarbonyl)(methyl)amino]ethyl}-1,2,4-oxadiazol-5-yl)-N-[(4-methylphenyl)methyl]azetidine-1-carboxamide |
Molecular Weight: | 397.48 |
Molecular Formula: | C21 H27 N5 O3 |
Smiles: | Cc1ccc(CNC(N2CC(C2)c2nc(CCN(C)C(C3CC3)=O)no2)=O)cc1 |
Stereo: | ACHIRAL |
logP: | 2.2548 |
logD: | 2.2548 |
logSw: | -2.7121 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 76.548 |
InChI Key: | CJDDVWJPTQQPQI-UHFFFAOYSA-N |