N-({3-methoxy-4-[(1-phenyl-1H-tetrazol-5-yl)oxy]phenyl}methyl)prop-2-en-1-amine
Chemical Structure Depiction of
N-({3-methoxy-4-[(1-phenyl-1H-tetrazol-5-yl)oxy]phenyl}methyl)prop-2-en-1-amine
N-({3-methoxy-4-[(1-phenyl-1H-tetrazol-5-yl)oxy]phenyl}methyl)prop-2-en-1-amine
Compound characteristics
| Compound ID: | J067-0638 |
| Compound Name: | N-({3-methoxy-4-[(1-phenyl-1H-tetrazol-5-yl)oxy]phenyl}methyl)prop-2-en-1-amine |
| Molecular Weight: | 373.84 |
| Molecular Formula: | C18 H19 N5 O2 |
| Salt: | HCl |
| Smiles: | COc1cc(CNCC=C)ccc1Oc1nnnn1c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 2.6578 |
| logD: | -0.3108 |
| logSw: | -2.9339 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.223 |
| InChI Key: | ZHMBHSXTXFLGDP-UHFFFAOYSA-N |