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N-(11H-dibenzo[b,e][1,4]dioxepin-2-yl)-2-(1H-indol-3-yl)-2-oxoacetamide

Chemical Structure Depiction of
N-(11H-dibenzo[b,e][1,4]dioxepin-2-yl)-2-(1H-indol-3-yl)-2-oxoacetamide
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Compound characteristics

Compound ID: 8019-8756
Compound Name: N-(11H-dibenzo[b,e][1,4]dioxepin-2-yl)-2-(1H-indol-3-yl)-2-oxoacetamide
Molecular Weight: 384.39
Molecular Formula: C23 H16 N2 O4
Smiles: C1c2cc(ccc2Oc2ccccc2O1)NC(C(c1c[nH]c2ccccc12)=O)=O
Stereo: ACHIRAL
logP: 4.4741
logD: 4.4734
logSw: -4.5965
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 62.533
InChI Key: BHALWUUWDWWYHB-UHFFFAOYSA-N
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