4-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-N-[(2,4-dimethoxyphenyl)methyl]benzamide

Chemical Structure Depiction of
4-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-N-[(2,4-dimethoxyphenyl)methyl]benzamide
Available: 46 mg
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mg
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Compound characteristics

Compound ID: L413-0563
Compound Name: 4-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-N-[(2,4-dimethoxyphenyl)methyl]benzamide
Molecular Weight: 430.5
Molecular Formula: C26 H26 N2 O4
Smiles: CC(N1CCc2cc(ccc12)c1ccc(cc1)C(NCc1ccc(cc1OC)OC)=O)=O
Stereo: ACHIRAL
logP: 4.1574
logD: 4.1574
logSw: -4.3191
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 55.973
InChI Key: CRTMVMQNKPGHPA-UHFFFAOYSA-N
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