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

Chemical Structure Depiction of
N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-3-(4-methoxyphenyl)propanamide
Available: 119 mg
Amount:
mg
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Compound characteristics

Compound ID: G883-0615
Compound Name: N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-3-(4-methoxyphenyl)propanamide
Molecular Weight: 414.5
Molecular Formula: C26 H26 N2 O3
Smiles: COc1ccc(CCC(NCc2ccc3c(CCN3C(c3ccccc3)=O)c2)=O)cc1
Stereo: ACHIRAL
logP: 3.9663
logD: 3.9663
logSw: -4.1388
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.661
InChI Key: BDIKRUBLASBIRF-UHFFFAOYSA-N
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