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

Chemical Structure Depiction of
2-(4-methoxyphenyl)-N-{[1-(3-methylbenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}acetamide
Available: 33 mg
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mg
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Compound characteristics

Compound ID: G883-1502
Compound Name: 2-(4-methoxyphenyl)-N-{[1-(3-methylbenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}acetamide
Molecular Weight: 414.5
Molecular Formula: C26 H26 N2 O3
Smiles: Cc1cccc(c1)C(N1CCc2cc(CNC(Cc3ccc(cc3)OC)=O)ccc12)=O
Stereo: ACHIRAL
logP: 3.8333
logD: 3.8333
logSw: -4.0521
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.661
InChI Key: QMBWLOZBBFVOTH-UHFFFAOYSA-N
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