2-(2-chlorophenoxy)-N-[2-(1H-indol-3-yl)-2-phenylethyl]acetamide

Chemical Structure Depiction of
2-(2-chlorophenoxy)-N-[2-(1H-indol-3-yl)-2-phenylethyl]acetamide
Available: 175 mg
Amount:
mg
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Compound characteristics

Compound ID: D380-0031
Compound Name: 2-(2-chlorophenoxy)-N-[2-(1H-indol-3-yl)-2-phenylethyl]acetamide
Molecular Weight: 404.9
Molecular Formula: C24 H21 Cl N2 O2
Smiles: [H]N(CC(c1ccccc1)c1c[nH]c2ccccc12)C(COc1ccccc1[Cl])=O
Stereo: RACEMIC MIXTURE
logP: 4.8158
logD: 4.8158
logSw: -4.9007
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 41.623
InChI Key: DJMPJAPXRULWAE-LJQANCHMSA-N
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