N,N-bis[(4-fluorophenyl)methyl]-2-(5-methoxy-1H-indol-3-yl)ethan-1-amine--hydrogen chloride (1/1)

Chemical Structure Depiction of
N,N-bis[(4-fluorophenyl)methyl]-2-(5-methoxy-1H-indol-3-yl)ethan-1-amine--hydrogen chloride (1/1)
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 7093-1518
Compound Name: N,N-bis[(4-fluorophenyl)methyl]-2-(5-methoxy-1H-indol-3-yl)ethan-1-amine--hydrogen chloride (1/1)
Molecular Weight: 442.94
Molecular Formula: C25 H24 F2 N2 O
Salt: HCl
Smiles: COc1ccc2c(c1)c(CCN(Cc1ccc(cc1)F)Cc1ccc(cc1)F)c[nH]2
Stereo: ACHIRAL
logP: 5.2757
logD: 5.2334
logSw: -5.5001
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 21.0715
InChI Key: GEIZSCPDIWQKDG-UHFFFAOYSA-N
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