N-(4-acetylphenyl)-2-[3-(phenylmethanesulfonyl)-1H-indol-1-yl]acetamide

Chemical Structure Depiction of
N-(4-acetylphenyl)-2-[3-(phenylmethanesulfonyl)-1H-indol-1-yl]acetamide
Available: 62 mg
Amount:
mg
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Compound characteristics

Compound ID: E690-0070
Compound Name: N-(4-acetylphenyl)-2-[3-(phenylmethanesulfonyl)-1H-indol-1-yl]acetamide
Molecular Weight: 446.52
Molecular Formula: C25 H22 N2 O4 S
Smiles: CC(c1ccc(cc1)NC(Cn1cc(c2ccccc12)S(Cc1ccccc1)(=O)=O)=O)=O
Stereo: ACHIRAL
logP: 3.44
logD: 3.4392
logSw: -3.5567
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 67.711
InChI Key: PTEHRCLCMVFQCN-UHFFFAOYSA-N
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