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

Chemical Structure Depiction of
N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)propyl]-2-(1H-indol-3-yl)-2-oxoacetamide
Available: 120 mg
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mg
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Compound characteristics

Compound ID: J031-1014
Compound Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)propyl]-2-(1H-indol-3-yl)-2-oxoacetamide
Molecular Weight: 378.43
Molecular Formula: C22 H22 N2 O4
Smiles: CCC(c1ccc2c(c1)OCCCO2)NC(C(c1c[nH]c2ccccc12)=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.4356
logD: 3.4356
logSw: -3.838
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 64.046
InChI Key: VODUPCGVBKXNFX-KRWDZBQOSA-N
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