[3-(4-chlorophenyl)-1-oxa-2,4,8-triazaspiro[4.5]dec-2-en-8-yl](2-methoxyphenyl)methanone

Chemical Structure Depiction of
[3-(4-chlorophenyl)-1-oxa-2,4,8-triazaspiro[4.5]dec-2-en-8-yl](2-methoxyphenyl)methanone
Available: 1 mg
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mg
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Compound characteristics

Compound ID: S340-0637
Compound Name: [3-(4-chlorophenyl)-1-oxa-2,4,8-triazaspiro[4.5]dec-2-en-8-yl](2-methoxyphenyl)methanone
Molecular Weight: 385.85
Molecular Formula: C20 H20 Cl N3 O3
Smiles: COc1ccccc1C(N1CCC2(CC1)NC(c1ccc(cc1)[Cl])=NO2)=O
Stereo: ACHIRAL
logP: 2.8621
logD: 2.7798
logSw: -3.8051
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 59.971
InChI Key: ZRLFHGSGHYZZHH-UHFFFAOYSA-N
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