2-(cyclohex-1-en-1-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-(cyclohex-1-en-1-yl)-N-({3-methoxy-4-[(1-phenyl-1H-tetrazol-5-yl)oxy]phenyl}methyl)ethan-1-amine--hydrogen chloride (1/1)
2-(cyclohex-1-en-1-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: | J067-0757 |
Compound Name: | 2-(cyclohex-1-en-1-yl)-N-({3-methoxy-4-[(1-phenyl-1H-tetrazol-5-yl)oxy]phenyl}methyl)ethan-1-amine--hydrogen chloride (1/1) |
Molecular Weight: | 441.96 |
Molecular Formula: | C23 H27 N5 O2 |
Salt: | HCl |
Smiles: | COc1cc(CNCCC2CCCCC=2)ccc1Oc1nnnn1c1ccccc1 |
Stereo: | ACHIRAL |
logP: | 3.7558 |
logD: | 1.3646 |
logSw: | -4.1006 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 66.143 |
InChI Key: | RDVMXIYBBFLIRJ-UHFFFAOYSA-N |