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

Chemical Structure Depiction of
N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methylpropyl]-2-(3-formyl-1H-indol-1-yl)acetamide
Available: 239 mg
Amount:
mg
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Compound characteristics

Compound ID: J031-1278
Compound Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methylpropyl]-2-(3-formyl-1H-indol-1-yl)acetamide
Molecular Weight: 406.48
Molecular Formula: C24 H26 N2 O4
Smiles: CC(C)C(c1ccc2c(c1)OCCCO2)NC(Cn1cc(C=O)c2ccccc12)=O
Stereo: RACEMIC MIXTURE
logP: 3.2135
logD: 3.2135
logSw: -3.2848
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 56.107
InChI Key: POQAERJJRJEGET-DEOSSOPVSA-N
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