2-(1H-indol-3-yl)-N-({3-[(1-phenyl-1H-tetrazol-5-yl)oxy]phenyl}methyl)ethan-1-amine
Chemical Structure Depiction of
2-(1H-indol-3-yl)-N-({3-[(1-phenyl-1H-tetrazol-5-yl)oxy]phenyl}methyl)ethan-1-amine
2-(1H-indol-3-yl)-N-({3-[(1-phenyl-1H-tetrazol-5-yl)oxy]phenyl}methyl)ethan-1-amine
Compound characteristics
| Compound ID: | J067-0337 |
| Compound Name: | 2-(1H-indol-3-yl)-N-({3-[(1-phenyl-1H-tetrazol-5-yl)oxy]phenyl}methyl)ethan-1-amine |
| Molecular Weight: | 446.94 |
| Molecular Formula: | C24 H22 N6 O |
| Salt: | HCl |
| Smiles: | C(CNCc1cccc(c1)Oc1nnnn1c1ccccc1)c1c[nH]c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 3.9025 |
| logD: | 1.7104 |
| logSw: | -4.307 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 68.105 |
| InChI Key: | HYOULBBDKQSHKC-UHFFFAOYSA-N |