N-({3-[(1-phenyl-1H-tetrazol-5-yl)oxy]phenyl}methyl)butan-1-amine
Chemical Structure Depiction of
N-({3-[(1-phenyl-1H-tetrazol-5-yl)oxy]phenyl}methyl)butan-1-amine
N-({3-[(1-phenyl-1H-tetrazol-5-yl)oxy]phenyl}methyl)butan-1-amine
Compound characteristics
| Compound ID: | J067-0307 |
| Compound Name: | N-({3-[(1-phenyl-1H-tetrazol-5-yl)oxy]phenyl}methyl)butan-1-amine |
| Molecular Weight: | 359.86 |
| Molecular Formula: | C18 H21 N5 O |
| Salt: | HCl |
| Smiles: | CCCCNCc1cccc(c1)Oc1nnnn1c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 3.3733 |
| logD: | 0.3908 |
| logSw: | -3.6726 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.506 |
| InChI Key: | HWXOYHHSHMCQCZ-UHFFFAOYSA-N |