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

Chemical Structure Depiction of
2-(3-acetyl-1H-indol-1-yl)-N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]acetamide
Available: 181 mg
Amount:
mg
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Compound characteristics

Compound ID: J031-1342
Compound Name: 2-(3-acetyl-1H-indol-1-yl)-N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]acetamide
Molecular Weight: 392.45
Molecular Formula: C23 H24 N2 O4
Smiles: CC(c1ccc2c(c1)OCCCO2)NC(Cn1cc(C(C)=O)c2ccccc12)=O
Stereo: RACEMIC MIXTURE
logP: 2.6596
logD: 2.6596
logSw: -3.0379
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 55.586
InChI Key: UXQFDKRHVLAQDF-HNNXBMFYSA-N
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