3-[2-(3-{4-[(cyclopropylmethoxy)methyl]-1H-1,2,3-triazol-1-yl}azetidin-1-yl)-2-oxoethyl]-1,3-benzoxazol-2(3H)-one
Chemical Structure Depiction of
3-[2-(3-{4-[(cyclopropylmethoxy)methyl]-1H-1,2,3-triazol-1-yl}azetidin-1-yl)-2-oxoethyl]-1,3-benzoxazol-2(3H)-one
3-[2-(3-{4-[(cyclopropylmethoxy)methyl]-1H-1,2,3-triazol-1-yl}azetidin-1-yl)-2-oxoethyl]-1,3-benzoxazol-2(3H)-one
Compound characteristics
Compound ID: | S727-1081 |
Compound Name: | 3-[2-(3-{4-[(cyclopropylmethoxy)methyl]-1H-1,2,3-triazol-1-yl}azetidin-1-yl)-2-oxoethyl]-1,3-benzoxazol-2(3H)-one |
Molecular Weight: | 383.41 |
Molecular Formula: | C19 H21 N5 O4 |
Smiles: | C1CC1COCc1cn(C2CN(C2)C(CN2C(=O)Oc3ccccc23)=O)nn1 |
Stereo: | ACHIRAL |
logP: | 0.9058 |
logD: | 0.9058 |
logSw: | -1.3817 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 74.845 |
InChI Key: | SIGQJYARYNMZQY-UHFFFAOYSA-N |