2-{[1-(2-methoxyethyl)-1H-indol-4-yl]oxy}-N-(3-oxo-3,4-dihydro-2H-1,4-benzoxazin-7-yl)acetamide

Chemical Structure Depiction of
2-{[1-(2-methoxyethyl)-1H-indol-4-yl]oxy}-N-(3-oxo-3,4-dihydro-2H-1,4-benzoxazin-7-yl)acetamide
Available: 12 mg
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mg
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Compound characteristics

Compound ID: Y043-5574
Compound Name: 2-{[1-(2-methoxyethyl)-1H-indol-4-yl]oxy}-N-(3-oxo-3,4-dihydro-2H-1,4-benzoxazin-7-yl)acetamide
Molecular Weight: 395.41
Molecular Formula: C21 H21 N3 O5
Smiles: COCCn1ccc2c(cccc12)OCC(Nc1ccc2c(c1)OCC(N2)=O)=O
Stereo: ACHIRAL
logP: 2.2218
logD: 2.2217
logSw: -2.9868
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 74.404
InChI Key: OSMMSGYYDRYLSF-UHFFFAOYSA-N
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