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

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

Compound ID: S340-0339
Compound Name: 2-(2-methoxyphenyl)-1-(3-phenyl-1-oxa-2,4,8-triazaspiro[4.5]dec-2-en-8-yl)ethan-1-one
Molecular Weight: 365.43
Molecular Formula: C21 H23 N3 O3
Smiles: COc1ccccc1CC(N1CCC2(CC1)NC(c1ccccc1)=NO2)=O
Stereo: ACHIRAL
logP: 2.6749
logD: 2.6646
logSw: -3.106
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 59.443
InChI Key: HSXFFINYKGZINU-UHFFFAOYSA-N
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