3-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-[3-(1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)pyrrolidin-1-yl]propan-1-one
Chemical Structure Depiction of
3-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-[3-(1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)pyrrolidin-1-yl]propan-1-one
3-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-[3-(1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)pyrrolidin-1-yl]propan-1-one
Compound characteristics
| Compound ID: | SD63-0142 |
| Compound Name: | 3-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-[3-(1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)pyrrolidin-1-yl]propan-1-one |
| Molecular Weight: | 393.44 |
| Molecular Formula: | C21 H23 N5 O3 |
| Smiles: | C1CN(CC1c1c2COCCc2[nH]n1)C(CCc1nc(c2ccccc2)no1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.6373 |
| logD: | 2.6373 |
| logSw: | -2.8111 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 81.09 |
| InChI Key: | WUCIHVGXUAVZHG-OAHLLOKOSA-N |