N-{[3,4-bis(benzyloxy)phenyl]methyl}-2-(1H-indol-3-yl)ethan-1-amine--hydrogen chloride (1/1)

Chemical Structure Depiction of
N-{[3,4-bis(benzyloxy)phenyl]methyl}-2-(1H-indol-3-yl)ethan-1-amine--hydrogen chloride (1/1)
Available: 17 mg
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mg
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Compound characteristics

Compound ID: 8017-3055
Compound Name: N-{[3,4-bis(benzyloxy)phenyl]methyl}-2-(1H-indol-3-yl)ethan-1-amine--hydrogen chloride (1/1)
Molecular Weight: 499.05
Molecular Formula: C31 H30 N2 O2
Salt: HCl
Smiles: C(CNCc1ccc(c(c1)OCc1ccccc1)OCc1ccccc1)c1c[nH]c2ccccc12
Stereo: ACHIRAL
logP: 5.5356
logD: 2.6841
logSw: -6.3281
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 36.345
InChI Key: ILYDEDAGWJFBKM-UHFFFAOYSA-N
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