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

Chemical Structure Depiction of
2-(3-acetyl-1H-indol-1-yl)-N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)propyl]acetamide
Available: 32 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: J031-1343
Compound Name: 2-(3-acetyl-1H-indol-1-yl)-N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)propyl]acetamide
Molecular Weight: 406.48
Molecular Formula: C24 H26 N2 O4
Smiles: CCC(c1ccc2c(c1)OCCCO2)NC(Cn1cc(C(C)=O)c2ccccc12)=O
Stereo: RACEMIC MIXTURE
logP: 3.1575
logD: 3.1575
logSw: -3.1975
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 56.053
InChI Key: QYHDVYCKKNLLFI-FQEVSTJZSA-N
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