N-{[1-(2-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}-3-(3,4,5-trimethoxyphenyl)propanamide

Chemical Structure Depiction of
N-{[1-(2-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}-3-(3,4,5-trimethoxyphenyl)propanamide
Available: 46 mg
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mg
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Compound characteristics

Compound ID: L056-2281
Compound Name: N-{[1-(2-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}-3-(3,4,5-trimethoxyphenyl)propanamide
Molecular Weight: 488.58
Molecular Formula: C29 H32 N2 O5
Smiles: Cc1ccccc1C(N1CCc2ccc(CNC(CCc3cc(c(c(c3)OC)OC)OC)=O)cc12)=O
Stereo: ACHIRAL
logP: 4.1976
logD: 4.1976
logSw: -4.236
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 63.095
InChI Key: WBEVUJJWMULMQL-UHFFFAOYSA-N
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