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

Chemical Structure Depiction of
N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2-propoxybenzamide
Available: 2 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: D380-0390
Compound Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2-propoxybenzamide
Molecular Weight: 428.53
Molecular Formula: C27 H28 N2 O3
Smiles: [H]N(CC(c1ccc(cc1)OC)c1c[nH]c2ccccc12)C(c1ccccc1OCCC)=O
Stereo: RACEMIC MIXTURE
logP: 5.8557
logD: 5.8556
logSw: -5.9141
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 49.299
InChI Key: HODDSRLPDIBHOA-HSZRJFAPSA-N
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