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

Chemical Structure Depiction of
N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-3,4-diethoxybenzamide
Available: 13 mg
Amount:
mg
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Compound characteristics

Compound ID: G883-0642
Compound Name: N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-3,4-diethoxybenzamide
Molecular Weight: 444.53
Molecular Formula: C27 H28 N2 O4
Smiles: CCOc1ccc(cc1OCC)C(NCc1ccc2c(CCN2C(c2ccccc2)=O)c1)=O
Stereo: ACHIRAL
logP: 3.6889
logD: 3.6889
logSw: -3.9041
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.751
InChI Key: RTXRDZVVIVJHHN-UHFFFAOYSA-N
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