1-{[(furan-2-yl)methyl][2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]amino}-3-[(prop-2-en-1-yl)oxy]propan-2-ol
Chemical Structure Depiction of
1-{[(furan-2-yl)methyl][2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]amino}-3-[(prop-2-en-1-yl)oxy]propan-2-ol
1-{[(furan-2-yl)methyl][2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]amino}-3-[(prop-2-en-1-yl)oxy]propan-2-ol
Compound characteristics
| Compound ID: | V031-1568 |
| Compound Name: | 1-{[(furan-2-yl)methyl][2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]amino}-3-[(prop-2-en-1-yl)oxy]propan-2-ol |
| Molecular Weight: | 383.45 |
| Molecular Formula: | C21 H25 N3 O4 |
| Salt: | not_available |
| Smiles: | C=CCOCC(CN(CCc1nc(c2ccccc2)no1)Cc1ccco1)O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.3245 |
| logD: | 3.2853 |
| logSw: | -3.2205 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.993 |
| InChI Key: | FEXKKZVCXBORGB-SFHVURJKSA-N |