2-(4-chlorophenoxy)-1-[3-(4-methylphenyl)-1-oxa-2,4,8-triazaspiro[4.5]dec-2-en-8-yl]ethan-1-one

Chemical Structure Depiction of
2-(4-chlorophenoxy)-1-[3-(4-methylphenyl)-1-oxa-2,4,8-triazaspiro[4.5]dec-2-en-8-yl]ethan-1-one
Available: 27 mg
Amount:
mg
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Compound characteristics

Compound ID: S340-0323
Compound Name: 2-(4-chlorophenoxy)-1-[3-(4-methylphenyl)-1-oxa-2,4,8-triazaspiro[4.5]dec-2-en-8-yl]ethan-1-one
Molecular Weight: 399.88
Molecular Formula: C21 H22 Cl N3 O3
Smiles: Cc1ccc(cc1)C1NC2(CCN(CC2)C(COc2ccc(cc2)[Cl])=O)ON=1
Stereo: ACHIRAL
logP: 3.1839
logD: 3.1708
logSw: -3.7103
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 59.312
InChI Key: PWOLSJVCZIQCAO-UHFFFAOYSA-N
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