2-ethyl-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]butanamide

Chemical Structure Depiction of
2-ethyl-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]butanamide
Available: 112 mg
Amount:
mg
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Compound characteristics

Compound ID: D380-0397
Compound Name: 2-ethyl-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]butanamide
Molecular Weight: 364.49
Molecular Formula: C23 H28 N2 O2
Smiles: [H]N(CC(c1ccc(cc1)OC)c1c[nH]c2ccccc12)C(C(CC)CC)=O
Stereo: RACEMIC MIXTURE
logP: 4.9391
logD: 4.9391
logSw: -4.8014
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 42.066
InChI Key: XNLXGSGSALUNCM-HXUWFJFHSA-N
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