(3-{4-[(cyclopropylmethoxy)methyl]-1H-1,2,3-triazol-1-yl}azetidin-1-yl)(2,3-dihydro-1,4-benzodioxin-2-yl)methanone
Chemical Structure Depiction of
(3-{4-[(cyclopropylmethoxy)methyl]-1H-1,2,3-triazol-1-yl}azetidin-1-yl)(2,3-dihydro-1,4-benzodioxin-2-yl)methanone
(3-{4-[(cyclopropylmethoxy)methyl]-1H-1,2,3-triazol-1-yl}azetidin-1-yl)(2,3-dihydro-1,4-benzodioxin-2-yl)methanone
Compound characteristics
Compound ID: | S727-0985 |
Compound Name: | (3-{4-[(cyclopropylmethoxy)methyl]-1H-1,2,3-triazol-1-yl}azetidin-1-yl)(2,3-dihydro-1,4-benzodioxin-2-yl)methanone |
Molecular Weight: | 370.41 |
Molecular Formula: | C19 H22 N4 O4 |
Smiles: | C1CC1COCc1cn(C2CN(C2)C(C2COc3ccccc3O2)=O)nn1 |
Stereo: | RACEMIC MIXTURE |
logP: | 1.5599 |
logD: | 1.5598 |
logSw: | -1.6231 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 67.709 |
InChI Key: | YPELTPTWFMNNJU-SFHVURJKSA-N |