3-(3-{2-[(cyclopropanecarbonyl)(methyl)amino]ethyl}-1,2,4-oxadiazol-5-yl)-N-(3,4-dimethylphenyl)azetidine-1-carboxamide
Chemical Structure Depiction of
3-(3-{2-[(cyclopropanecarbonyl)(methyl)amino]ethyl}-1,2,4-oxadiazol-5-yl)-N-(3,4-dimethylphenyl)azetidine-1-carboxamide
3-(3-{2-[(cyclopropanecarbonyl)(methyl)amino]ethyl}-1,2,4-oxadiazol-5-yl)-N-(3,4-dimethylphenyl)azetidine-1-carboxamide
Compound characteristics
| Compound ID: | S699-0516 |
| Compound Name: | 3-(3-{2-[(cyclopropanecarbonyl)(methyl)amino]ethyl}-1,2,4-oxadiazol-5-yl)-N-(3,4-dimethylphenyl)azetidine-1-carboxamide |
| Molecular Weight: | 397.48 |
| Molecular Formula: | C21 H27 N5 O3 |
| Smiles: | Cc1ccc(cc1C)NC(N1CC(C1)c1nc(CCN(C)C(C2CC2)=O)no1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1913 |
| logD: | 3.1913 |
| logSw: | -3.2309 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 75.225 |
| InChI Key: | SWLYOQVMFJITQU-UHFFFAOYSA-N |