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

Chemical Structure Depiction of
2-(3-acetyl-7-ethyl-1H-indol-1-yl)-N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)propyl]acetamide
Available: 228 mg
Amount:
mg
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Compound characteristics

Compound ID: J031-1451
Compound Name: 2-(3-acetyl-7-ethyl-1H-indol-1-yl)-N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)propyl]acetamide
Molecular Weight: 434.53
Molecular Formula: C26 H30 N2 O4
Smiles: CCC(c1ccc2c(c1)OCCCO2)NC(Cn1cc(C(C)=O)c2cccc(CC)c12)=O
Stereo: RACEMIC MIXTURE
logP: 4.0008
logD: 4.0008
logSw: -3.9925
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 55.829
InChI Key: ZMJYWFKQXGRKEX-QFIPXVFZSA-N
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