N-[(4-chlorophenyl)methyl]-2-(5-methoxy-1H-indol-3-yl)ethan-1-amine

Chemical Structure Depiction of
N-[(4-chlorophenyl)methyl]-2-(5-methoxy-1H-indol-3-yl)ethan-1-amine
Available: 5 mg
Amount:
mg
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Compound characteristics

Compound ID: 8018-6323
Compound Name: N-[(4-chlorophenyl)methyl]-2-(5-methoxy-1H-indol-3-yl)ethan-1-amine
Molecular Weight: 314.81
Molecular Formula: C18 H19 Cl N2 O
Smiles: COc1ccc2c(c1)c(CCNCc1ccc(cc1)[Cl])c[nH]2
Stereo: ACHIRAL
logP: 3.6524
logD: 2.5083
logSw: -4.0746
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 2
Polar surface area: 29.2603
InChI Key: OMHWFERWNDTMJH-UHFFFAOYSA-N
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