3-(3-{2-[(cyclopropanecarbonyl)(methyl)amino]ethyl}-1,2,4-oxadiazol-5-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)azetidine-1-carboxamide
Chemical Structure Depiction of
3-(3-{2-[(cyclopropanecarbonyl)(methyl)amino]ethyl}-1,2,4-oxadiazol-5-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)azetidine-1-carboxamide
3-(3-{2-[(cyclopropanecarbonyl)(methyl)amino]ethyl}-1,2,4-oxadiazol-5-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)azetidine-1-carboxamide
Compound characteristics
| Compound ID: | S699-0520 |
| Compound Name: | 3-(3-{2-[(cyclopropanecarbonyl)(methyl)amino]ethyl}-1,2,4-oxadiazol-5-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)azetidine-1-carboxamide |
| Molecular Weight: | 427.46 |
| Molecular Formula: | C21 H25 N5 O5 |
| Smiles: | CN(CCc1nc(C2CN(C2)C(Nc2ccc3c(c2)OCCO3)=O)on1)C(C1CC1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.1764 |
| logD: | 1.1764 |
| logSw: | -2.1393 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 91.049 |
| InChI Key: | GRQNLYWWTDNEEP-UHFFFAOYSA-N |