N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-{[1-(2-methoxyethyl)-1H-indol-4-yl]oxy}acetamide

Chemical Structure Depiction of
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-{[1-(2-methoxyethyl)-1H-indol-4-yl]oxy}acetamide
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: Y044-4797
Compound Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-{[1-(2-methoxyethyl)-1H-indol-4-yl]oxy}acetamide
Molecular Weight: 382.41
Molecular Formula: C21 H22 N2 O5
Smiles: COCCn1ccc2c(cccc12)OCC(Nc1ccc2c(c1)OCCO2)=O
Stereo: ACHIRAL
logP: 2.3052
logD: 2.3052
logSw: -3.0273
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 56.957
InChI Key: ZGDKSAVOEIDGNS-UHFFFAOYSA-N
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