N-(2-methoxyethyl)-4-{1-[(2-methylphenyl)methyl]-1H-indol-3-yl}butanamide

Chemical Structure Depiction of
N-(2-methoxyethyl)-4-{1-[(2-methylphenyl)methyl]-1H-indol-3-yl}butanamide
Available: 101 mg
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mg
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Compound characteristics

Compound ID: E230-1297
Compound Name: N-(2-methoxyethyl)-4-{1-[(2-methylphenyl)methyl]-1H-indol-3-yl}butanamide
Molecular Weight: 364.49
Molecular Formula: C23 H28 N2 O2
Smiles: Cc1ccccc1Cn1cc(CCCC(NCCOC)=O)c2ccccc12
Stereo: ACHIRAL
logP: 3.9821
logD: 3.9821
logSw: -3.9469
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 34.626
InChI Key: RZGASWVVFGJLFJ-UHFFFAOYSA-N
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