N-[(1-benzoyl-2-methyl-2,3-dihydro-1H-indol-6-yl)methyl]-2-(4-methoxyphenoxy)acetamide

Chemical Structure Depiction of
N-[(1-benzoyl-2-methyl-2,3-dihydro-1H-indol-6-yl)methyl]-2-(4-methoxyphenoxy)acetamide
Available: 59 mg
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mg
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Compound characteristics

Compound ID: L056-0917
Compound Name: N-[(1-benzoyl-2-methyl-2,3-dihydro-1H-indol-6-yl)methyl]-2-(4-methoxyphenoxy)acetamide
Molecular Weight: 430.5
Molecular Formula: C26 H26 N2 O4
Smiles: CC1Cc2ccc(CNC(COc3ccc(cc3)OC)=O)cc2N1C(c1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 3.7365
logD: 3.7365
logSw: -4.0843
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.099
InChI Key: ZIURMKPTAHDDET-SFHVURJKSA-N
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