2-(1H-indol-3-yl)-N-({3-methoxy-4-[(1-phenyl-1H-tetrazol-5-yl)oxy]phenyl}methyl)ethan-1-amine--hydrogen chloride (1/1)
Chemical Structure Depiction of
2-(1H-indol-3-yl)-N-({3-methoxy-4-[(1-phenyl-1H-tetrazol-5-yl)oxy]phenyl}methyl)ethan-1-amine--hydrogen chloride (1/1)
2-(1H-indol-3-yl)-N-({3-methoxy-4-[(1-phenyl-1H-tetrazol-5-yl)oxy]phenyl}methyl)ethan-1-amine--hydrogen chloride (1/1)
Compound characteristics
| Compound ID: | J067-0643 |
| Compound Name: | 2-(1H-indol-3-yl)-N-({3-methoxy-4-[(1-phenyl-1H-tetrazol-5-yl)oxy]phenyl}methyl)ethan-1-amine--hydrogen chloride (1/1) |
| Molecular Weight: | 476.97 |
| Molecular Formula: | C25 H24 N6 O2 |
| Salt: | HCl |
| Smiles: | COc1cc(CNCCc2c[nH]c3ccccc23)ccc1Oc1nnnn1c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 3.7366 |
| logD: | 0.885 |
| logSw: | -4.2337 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 75.822 |
| InChI Key: | KVBUPACXKLYOGY-UHFFFAOYSA-N |