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

Chemical Structure Depiction of
N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-4-ethoxybenzamide
Available: 69 mg
Amount:
mg
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Compound characteristics

Compound ID: G883-0633
Compound Name: N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-4-ethoxybenzamide
Molecular Weight: 400.48
Molecular Formula: C25 H24 N2 O3
Smiles: CCOc1ccc(cc1)C(NCc1ccc2c(CCN2C(c2ccccc2)=O)c1)=O
Stereo: ACHIRAL
logP: 3.9425
logD: 3.9425
logSw: -3.9245
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.454
InChI Key: JIQOOEAIJURAQQ-UHFFFAOYSA-N
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