N-[2-(azepan-1-yl)ethyl]-3-{1-[(4-methylphenyl)methyl]-1H-indol-3-yl}propanamide

Chemical Structure Depiction of
N-[2-(azepan-1-yl)ethyl]-3-{1-[(4-methylphenyl)methyl]-1H-indol-3-yl}propanamide
Available: 10 mg
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mg
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Compound characteristics

Compound ID: E542-1661
Compound Name: N-[2-(azepan-1-yl)ethyl]-3-{1-[(4-methylphenyl)methyl]-1H-indol-3-yl}propanamide
Molecular Weight: 417.59
Molecular Formula: C27 H35 N3 O
Smiles: Cc1ccc(Cn2cc(CCC(NCCN3CCCCCC3)=O)c3ccccc23)cc1
Stereo: ACHIRAL
logP: 4.6671
logD: 2.9683
logSw: -4.0294
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 30.3255
InChI Key: MZEFLFIBIJNNBH-UHFFFAOYSA-N
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