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

Chemical Structure Depiction of
[3-(3-bromophenyl)-1-oxa-2,4,8-triazaspiro[4.5]dec-2-en-8-yl](3,4-dimethoxyphenyl)methanone
Available: 50 mg
Amount:
mg
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Compound characteristics

Compound ID: S340-0080
Compound Name: [3-(3-bromophenyl)-1-oxa-2,4,8-triazaspiro[4.5]dec-2-en-8-yl](3,4-dimethoxyphenyl)methanone
Molecular Weight: 460.33
Molecular Formula: C21 H22 Br N3 O4
Smiles: COc1ccc(cc1OC)C(N1CCC2(CC1)NC(c1cccc(c1)[Br])=NO2)=O
Stereo: ACHIRAL
logP: 2.6961
logD: 2.6206
logSw: -3.2083
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 67.601
InChI Key: BIFONKJTNJRDGJ-UHFFFAOYSA-N
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