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

Chemical Structure Depiction of
N-{[1-(3-methylbenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-2-(3-methylphenoxy)acetamide
Available: 141 mg
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mg
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Compound characteristics

Compound ID: G883-1554
Compound Name: N-{[1-(3-methylbenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-2-(3-methylphenoxy)acetamide
Molecular Weight: 414.5
Molecular Formula: C26 H26 N2 O3
Smiles: Cc1cccc(c1)C(N1CCc2cc(CNC(COc3cccc(C)c3)=O)ccc12)=O
Stereo: ACHIRAL
logP: 4.3486
logD: 4.3486
logSw: -4.3028
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.616
InChI Key: WIABECWAOASGJJ-UHFFFAOYSA-N
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