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

Chemical Structure Depiction of
3,4,5-trimethoxy-N-{[1-(4-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}benzamide
Available: 145 mg
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mg
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Compound characteristics

Compound ID: L056-0261
Compound Name: 3,4,5-trimethoxy-N-{[1-(4-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}benzamide
Molecular Weight: 460.53
Molecular Formula: C27 H28 N2 O5
Smiles: [H]C1Cc2ccc(CNC(c3cc(c(c(c3)OC)OC)OC)=O)cc2N1C(c1ccc(C)cc1)=O
Stereo: ACHIRAL
logP: 3.8938
logD: 3.8938
logSw: -3.9471
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 63.308
InChI Key: KEZQESJERBIZLJ-UHFFFAOYSA-N
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