2-{[1-(2-methoxyethyl)-1H-indol-4-yl]oxy}-N-(7-methoxyquinolin-3-yl)acetamide

Chemical Structure Depiction of
2-{[1-(2-methoxyethyl)-1H-indol-4-yl]oxy}-N-(7-methoxyquinolin-3-yl)acetamide
Available: 28 mg
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mg
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Compound characteristics

Compound ID: Y044-4810
Compound Name: 2-{[1-(2-methoxyethyl)-1H-indol-4-yl]oxy}-N-(7-methoxyquinolin-3-yl)acetamide
Molecular Weight: 405.45
Molecular Formula: C23 H23 N3 O4
Smiles: COCCn1ccc2c(cccc12)OCC(Nc1cc2ccc(cc2nc1)OC)=O
Stereo: ACHIRAL
logP: 3.7306
logD: 3.7306
logSw: -3.8397
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 57.53
InChI Key: SYXOPJPNMOEXBC-UHFFFAOYSA-N
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