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3-[4-(quinoline-2-carbonyl)-2,3,4,5-tetrahydro-1,4-benzoxazepin-7-yl]propanamide

Chemical Structure Depiction of
3-[4-(quinoline-2-carbonyl)-2,3,4,5-tetrahydro-1,4-benzoxazepin-7-yl]propanamide
Available: 1 mg
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mg
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$83.09
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Compound characteristics

Compound ID: S629-1346
Compound Name: 3-[4-(quinoline-2-carbonyl)-2,3,4,5-tetrahydro-1,4-benzoxazepin-7-yl]propanamide
Molecular Weight: 375.43
Molecular Formula: C22 H21 N3 O3
Smiles: C(Cc1ccc2c(CN(CCO2)C(c2ccc3ccccc3n2)=O)c1)C(N)=O
Stereo: ACHIRAL
logP: 2.6479
logD: 2.6479
logSw: -3.2712
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 66.549
InChI Key: XLXNSXOKQDMAFI-UHFFFAOYSA-N
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