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

Chemical Structure Depiction of
(3-phenyl-1-oxa-2,4,8-triazaspiro[4.5]dec-2-en-8-yl)(thiophen-2-yl)methanone
Available: 21 mg
Amount:
mg
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Compound characteristics

Compound ID: S340-0399
Compound Name: (3-phenyl-1-oxa-2,4,8-triazaspiro[4.5]dec-2-en-8-yl)(thiophen-2-yl)methanone
Molecular Weight: 327.4
Molecular Formula: C17 H17 N3 O2 S
Smiles: C1CN(CCC12NC(c1ccccc1)=NO2)C(c1cccs1)=O
Stereo: ACHIRAL
logP: 2.4159
logD: 2.4056
logSw: -2.8217
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 53.359
InChI Key: FYYGEAXMHIPREP-UHFFFAOYSA-N
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