(3-phenyl-1-oxa-2,4,8-triazaspiro[4.5]dec-2-en-8-yl)(3-phenyl-1H-pyrazol-5-yl)methanone

Chemical Structure Depiction of
(3-phenyl-1-oxa-2,4,8-triazaspiro[4.5]dec-2-en-8-yl)(3-phenyl-1H-pyrazol-5-yl)methanone
Available: 2 mg
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mg
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Compound characteristics

Compound ID: S340-0442
Compound Name: (3-phenyl-1-oxa-2,4,8-triazaspiro[4.5]dec-2-en-8-yl)(3-phenyl-1H-pyrazol-5-yl)methanone
Molecular Weight: 387.44
Molecular Formula: C22 H21 N5 O2
Smiles: C1CN(CCC12NC(c1ccccc1)=NO2)C(c1cc(c2ccccc2)n[nH]1)=O
Stereo: ACHIRAL
logP: 3.1489
logD: 3.1386
logSw: -3.3894
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 74.83
InChI Key: ZUBAKMWGDAEHLO-UHFFFAOYSA-N
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