N-[(1-benzoyl-2,3-dihydro-1H-indol-6-yl)methyl]-3,4,5-trimethoxybenzamide

Chemical Structure Depiction of
N-[(1-benzoyl-2,3-dihydro-1H-indol-6-yl)methyl]-3,4,5-trimethoxybenzamide
Available: 109 mg
Amount:
mg
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Compound characteristics

Compound ID: L056-0388
Compound Name: N-[(1-benzoyl-2,3-dihydro-1H-indol-6-yl)methyl]-3,4,5-trimethoxybenzamide
Molecular Weight: 446.5
Molecular Formula: C26 H26 N2 O5
Smiles: [H]C1Cc2ccc(CNC(c3cc(c(c(c3)OC)OC)OC)=O)cc2N1C(c1ccccc1)=O
Stereo: ACHIRAL
logP: 3.3654
logD: 3.3654
logSw: -3.6492
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 63.308
InChI Key: GDDNTTYHZQZJIK-UHFFFAOYSA-N
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