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

Chemical Structure Depiction of
N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-2-(3-formyl-2-methyl-1H-indol-1-yl)acetamide
Available: 229 mg
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mg
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Compound characteristics

Compound ID: J031-1282
Compound Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-2-(3-formyl-2-methyl-1H-indol-1-yl)acetamide
Molecular Weight: 392.45
Molecular Formula: C23 H24 N2 O4
Smiles: CC(c1ccc2c(c1)OCCCO2)NC(Cn1c(C)c(C=O)c2ccccc12)=O
Stereo: RACEMIC MIXTURE
logP: 2.9049
logD: 2.9049
logSw: -3.2627
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 55.387
InChI Key: LRJNILNXTMOUFA-HNNXBMFYSA-N
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