N-[4-(phenoxyacetyl)-2,3,4,5-tetrahydro-1,4-benzoxazepin-7-yl]cyclopropanecarboxamide

Chemical Structure Depiction of
N-[4-(phenoxyacetyl)-2,3,4,5-tetrahydro-1,4-benzoxazepin-7-yl]cyclopropanecarboxamide
Available: 140 mg
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mg
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Compound characteristics

Compound ID: S555-1539
Compound Name: N-[4-(phenoxyacetyl)-2,3,4,5-tetrahydro-1,4-benzoxazepin-7-yl]cyclopropanecarboxamide
Molecular Weight: 366.42
Molecular Formula: C21 H22 N2 O4
Smiles: C1CC1C(Nc1ccc2c(CN(CCO2)C(COc2ccccc2)=O)c1)=O
Stereo: ACHIRAL
logP: 2.6431
logD: 2.6431
logSw: -3.1467
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 55.417
InChI Key: YXWHMSULTCUMRG-UHFFFAOYSA-N
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