1-{3-[(2-ethyl-5,6,8,9-tetrahydrooxepino[4,5-d]pyrimidin-4-yl)oxy]piperidin-1-yl}-2-phenoxyethan-1-one

Chemical Structure Depiction of
1-{3-[(2-ethyl-5,6,8,9-tetrahydrooxepino[4,5-d]pyrimidin-4-yl)oxy]piperidin-1-yl}-2-phenoxyethan-1-one
Available: 1 mg
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mg
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Compound characteristics

Compound ID: S897-0773
Compound Name: 1-{3-[(2-ethyl-5,6,8,9-tetrahydrooxepino[4,5-d]pyrimidin-4-yl)oxy]piperidin-1-yl}-2-phenoxyethan-1-one
Molecular Weight: 411.5
Molecular Formula: C23 H29 N3 O4
Smiles: CCc1nc2CCOCCc2c(n1)OC1CCCN(C1)C(COc1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 2.7464
logD: 2.7464
logSw: -2.8488
Hydrogen bond acceptors count: 7
Polar surface area: 60.034
InChI Key: GMFOERWEBRUBGD-SFHVURJKSA-N
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