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

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

Compound ID: G883-0319
Compound Name: 3-(4-methoxyphenyl)-N-{[1-(4-methylbenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}propanamide
Molecular Weight: 428.53
Molecular Formula: C27 H28 N2 O3
Smiles: Cc1ccc(cc1)C(N1CCc2cc(CNC(CCc3ccc(cc3)OC)=O)ccc12)=O
Stereo: ACHIRAL
logP: 4.4947
logD: 4.4947
logSw: -4.2847
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.661
InChI Key: XUSOKRRAWJIEGU-UHFFFAOYSA-N
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