N~2~-({3-ethoxy-4-[(1-phenyl-1H-tetrazol-5-yl)oxy]phenyl}methyl)-N~1~,N~1~-dimethylethane-1,2-diamine
Chemical Structure Depiction of
N~2~-({3-ethoxy-4-[(1-phenyl-1H-tetrazol-5-yl)oxy]phenyl}methyl)-N~1~,N~1~-dimethylethane-1,2-diamine
N~2~-({3-ethoxy-4-[(1-phenyl-1H-tetrazol-5-yl)oxy]phenyl}methyl)-N~1~,N~1~-dimethylethane-1,2-diamine
Compound characteristics
Compound ID: | D661-0167 |
Compound Name: | N~2~-({3-ethoxy-4-[(1-phenyl-1H-tetrazol-5-yl)oxy]phenyl}methyl)-N~1~,N~1~-dimethylethane-1,2-diamine |
Molecular Weight: | 455.39 |
Molecular Formula: | C20 H26 N6 O2 |
Salt: | 2HCl |
Smiles: | CCOc1cc(CNCCN(C)C)ccc1Oc1nnnn1c1ccccc1 |
Stereo: | ACHIRAL |
logP: | 2.1681 |
logD: | -0.7192 |
logSw: | -2.5803 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 69.668 |
InChI Key: | JIKSJOUFKNYQDC-UHFFFAOYSA-N |