3-[4-(phenoxyacetyl)-2,3,4,5-tetrahydro-1,4-benzoxazepin-7-yl]-1-(pyrrolidin-1-yl)propan-1-one

Chemical Structure Depiction of
3-[4-(phenoxyacetyl)-2,3,4,5-tetrahydro-1,4-benzoxazepin-7-yl]-1-(pyrrolidin-1-yl)propan-1-one
Available: 159 mg
Amount:
mg
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Compound characteristics

Compound ID: S629-2345
Compound Name: 3-[4-(phenoxyacetyl)-2,3,4,5-tetrahydro-1,4-benzoxazepin-7-yl]-1-(pyrrolidin-1-yl)propan-1-one
Molecular Weight: 408.5
Molecular Formula: C24 H28 N2 O4
Smiles: C1CCN(C1)C(CCc1ccc2c(CN(CCO2)C(COc2ccccc2)=O)c1)=O
Stereo: ACHIRAL
logP: 2.948
logD: 2.948
logSw: -3.1871
Hydrogen bond acceptors count: 6
Polar surface area: 48.29
InChI Key: YJNNIQFJWKQYMV-UHFFFAOYSA-N
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