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2-(3-benzoyl-1H-indol-1-yl)-N-[(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methyl]acetamide

Chemical Structure Depiction of
2-(3-benzoyl-1H-indol-1-yl)-N-[(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methyl]acetamide
Available: 28 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: J031-1335
Compound Name: 2-(3-benzoyl-1H-indol-1-yl)-N-[(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methyl]acetamide
Molecular Weight: 440.5
Molecular Formula: C27 H24 N2 O4
Smiles: C1COc2ccc(CNC(Cn3cc(C(c4ccccc4)=O)c4ccccc34)=O)cc2OC1
Stereo: ACHIRAL
logP: 3.6334
logD: 3.6334
logSw: -3.8534
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 56.063
InChI Key: DTYMEAZAHLWKMX-UHFFFAOYSA-N
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