N-[2-(1H-indol-3-yl)-2-phenylethyl]-4-[(propan-2-yl)oxy]benzamide

Chemical Structure Depiction of
N-[2-(1H-indol-3-yl)-2-phenylethyl]-4-[(propan-2-yl)oxy]benzamide
Available: 206 mg
Amount:
mg
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Compound characteristics

Compound ID: D380-0038
Compound Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-4-[(propan-2-yl)oxy]benzamide
Molecular Weight: 398.5
Molecular Formula: C26 H26 N2 O2
Smiles: [H]N(CC(c1ccccc1)c1c[nH]c2ccccc12)C(c1ccc(cc1)OC(C)C)=O
Stereo: RACEMIC MIXTURE
logP: 5.291
logD: 5.291
logSw: -5.6107
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 41.054
InChI Key: ULSFYZWFZYVQPI-HSZRJFAPSA-N
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