3-(4-acetyl-2,3,4,5-tetrahydro-1,4-benzoxazepin-7-yl)-1-[4-(butan-2-yl)piperazin-1-yl]propan-1-one

Chemical Structure Depiction of
3-(4-acetyl-2,3,4,5-tetrahydro-1,4-benzoxazepin-7-yl)-1-[4-(butan-2-yl)piperazin-1-yl]propan-1-one
Available: 3 mg
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mg
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Compound characteristics

Compound ID: S629-0824
Compound Name: 3-(4-acetyl-2,3,4,5-tetrahydro-1,4-benzoxazepin-7-yl)-1-[4-(butan-2-yl)piperazin-1-yl]propan-1-one
Molecular Weight: 387.52
Molecular Formula: C22 H33 N3 O3
Smiles: CCC(C)N1CCN(CC1)C(CCc1ccc2c(CN(CCO2)C(C)=O)c1)=O
Stereo: RACEMIC MIXTURE
logP: 2.1611
logD: 1.6019
logSw: -2.5564
Hydrogen bond acceptors count: 6
Polar surface area: 45.14
InChI Key: AEFAADRTCUJVQV-KRWDZBQOSA-N
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