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

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

Compound ID: S340-0020
Compound Name: [3-(3-bromophenyl)-1-oxa-2,4,8-triazaspiro[4.5]dec-2-en-8-yl](furan-3-yl)methanone
Molecular Weight: 390.23
Molecular Formula: C17 H16 Br N3 O3
Smiles: C1CN(CCC12NC(c1cccc(c1)[Br])=NO2)C(c1ccoc1)=O
Stereo: ACHIRAL
logP: 2.4901
logD: 2.4145
logSw: -2.9654
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 60.144
InChI Key: SCSPBQHMKJQRSS-UHFFFAOYSA-N
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