N~2~-({3-methoxy-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-methoxy-4-[(1-phenyl-1H-tetrazol-5-yl)oxy]phenyl}methyl)-N~1~,N~1~-dimethylethane-1,2-diamine
N~2~-({3-methoxy-4-[(1-phenyl-1H-tetrazol-5-yl)oxy]phenyl}methyl)-N~1~,N~1~-dimethylethane-1,2-diamine
Compound characteristics
| Compound ID: | D661-0032 |
| Compound Name: | N~2~-({3-methoxy-4-[(1-phenyl-1H-tetrazol-5-yl)oxy]phenyl}methyl)-N~1~,N~1~-dimethylethane-1,2-diamine |
| Molecular Weight: | 441.36 |
| Molecular Formula: | C19 H24 N6 O2 |
| Salt: | 2HCl |
| Smiles: | CN(C)CCNCc1ccc(c(c1)OC)Oc1nnnn1c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 2.0224 |
| logD: | -0.8649 |
| logSw: | -2.4505 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.088 |
| InChI Key: | IVZCHWUPOJZFNU-UHFFFAOYSA-N |