N~1~,N~1~-dimethyl-N~2~-({3-[(1-phenyl-1H-tetrazol-5-yl)oxy]phenyl}methyl)ethane-1,2-diamine
Chemical Structure Depiction of
N~1~,N~1~-dimethyl-N~2~-({3-[(1-phenyl-1H-tetrazol-5-yl)oxy]phenyl}methyl)ethane-1,2-diamine
N~1~,N~1~-dimethyl-N~2~-({3-[(1-phenyl-1H-tetrazol-5-yl)oxy]phenyl}methyl)ethane-1,2-diamine
Compound characteristics
| Compound ID: | J067-0659 |
| Compound Name: | N~1~,N~1~-dimethyl-N~2~-({3-[(1-phenyl-1H-tetrazol-5-yl)oxy]phenyl}methyl)ethane-1,2-diamine |
| Molecular Weight: | 411.33 |
| Molecular Formula: | C18 H22 N6 O |
| Salt: | 2HCl |
| Smiles: | CN(C)CCNCc1cccc(c1)Oc1nnnn1c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 2.1883 |
| logD: | -0.0393 |
| logSw: | -2.6304 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.371 |
| InChI Key: | LKVBFDQAUAPACN-UHFFFAOYSA-N |