1-(3-{4-[(cyclopropylmethoxy)methyl]-1H-1,2,3-triazol-1-yl}azetidin-1-yl)-2-(1H-indol-3-yl)ethan-1-one
Chemical Structure Depiction of
1-(3-{4-[(cyclopropylmethoxy)methyl]-1H-1,2,3-triazol-1-yl}azetidin-1-yl)-2-(1H-indol-3-yl)ethan-1-one
1-(3-{4-[(cyclopropylmethoxy)methyl]-1H-1,2,3-triazol-1-yl}azetidin-1-yl)-2-(1H-indol-3-yl)ethan-1-one
Compound characteristics
Compound ID: | S727-1025 |
Compound Name: | 1-(3-{4-[(cyclopropylmethoxy)methyl]-1H-1,2,3-triazol-1-yl}azetidin-1-yl)-2-(1H-indol-3-yl)ethan-1-one |
Molecular Weight: | 365.43 |
Molecular Formula: | C20 H23 N5 O2 |
Smiles: | C1CC1COCc1cn(C2CN(C2)C(Cc2c[nH]c3ccccc23)=O)nn1 |
Stereo: | ACHIRAL |
logP: | 1.9122 |
logD: | 1.9121 |
logSw: | -2.2554 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 61.615 |
InChI Key: | MLVFZVNTODCYCW-UHFFFAOYSA-N |