2-(1H-indol-3-yl)-1-{3-[4-(methoxymethyl)-1H-1,2,3-triazol-1-yl]azetidin-1-yl}ethan-1-one
Chemical Structure Depiction of
2-(1H-indol-3-yl)-1-{3-[4-(methoxymethyl)-1H-1,2,3-triazol-1-yl]azetidin-1-yl}ethan-1-one
2-(1H-indol-3-yl)-1-{3-[4-(methoxymethyl)-1H-1,2,3-triazol-1-yl]azetidin-1-yl}ethan-1-one
Compound characteristics
Compound ID: | S727-0697 |
Compound Name: | 2-(1H-indol-3-yl)-1-{3-[4-(methoxymethyl)-1H-1,2,3-triazol-1-yl]azetidin-1-yl}ethan-1-one |
Molecular Weight: | 325.37 |
Molecular Formula: | C17 H19 N5 O2 |
Smiles: | COCc1cn(C2CN(C2)C(Cc2c[nH]c3ccccc23)=O)nn1 |
Stereo: | ACHIRAL |
logP: | 0.896 |
logD: | 0.8959 |
logSw: | -1.7612 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 61.353 |
InChI Key: | GHLWAYDPGVVQBR-UHFFFAOYSA-N |