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

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

Compound ID: S629-1358
Compound Name: 3-[4-(cyclopentanecarbonyl)-2,3,4,5-tetrahydro-1,4-benzoxazepin-7-yl]propanamide
Molecular Weight: 316.4
Molecular Formula: C18 H24 N2 O3
Smiles: C1CCC(C1)C(N1CCOc2ccc(CCC(N)=O)cc2C1)=O
Stereo: ACHIRAL
logP: 2.1645
logD: 2.1645
logSw: -2.6482
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 58.777
InChI Key: UVHNBZDRNNPCFP-UHFFFAOYSA-N
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