N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-2-(4-methoxyphenyl)acetamide

Chemical Structure Depiction of
N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-2-(4-methoxyphenyl)acetamide
Available: 101 mg
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mg
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Compound characteristics

Compound ID: G883-0614
Compound Name: N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-2-(4-methoxyphenyl)acetamide
Molecular Weight: 400.48
Molecular Formula: C25 H24 N2 O3
Smiles: COc1ccc(CC(NCc2ccc3c(CCN3C(c3ccccc3)=O)c2)=O)cc1
Stereo: ACHIRAL
logP: 3.4412
logD: 3.4412
logSw: -3.8512
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.661
InChI Key: UZZGJDNTIPZZDP-UHFFFAOYSA-N
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