N-benzyl-3-(3-{2-[(cyclopropanecarbonyl)(methyl)amino]ethyl}-1,2,4-oxadiazol-5-yl)azetidine-1-carboxamide
Chemical Structure Depiction of
N-benzyl-3-(3-{2-[(cyclopropanecarbonyl)(methyl)amino]ethyl}-1,2,4-oxadiazol-5-yl)azetidine-1-carboxamide
N-benzyl-3-(3-{2-[(cyclopropanecarbonyl)(methyl)amino]ethyl}-1,2,4-oxadiazol-5-yl)azetidine-1-carboxamide
Compound characteristics
| Compound ID: | S699-0511 |
| Compound Name: | N-benzyl-3-(3-{2-[(cyclopropanecarbonyl)(methyl)amino]ethyl}-1,2,4-oxadiazol-5-yl)azetidine-1-carboxamide |
| Molecular Weight: | 383.45 |
| Molecular Formula: | C20 H25 N5 O3 |
| Smiles: | CN(CCc1nc(C2CN(C2)C(NCc2ccccc2)=O)on1)C(C1CC1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.8314 |
| logD: | 1.8314 |
| logSw: | -1.9159 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 76.548 |
| InChI Key: | DJJNPPKWNOHCII-UHFFFAOYSA-N |