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

Chemical Structure Depiction of
[3-(4-bromophenyl)-1-oxa-2,4,8-triazaspiro[4.5]dec-2-en-8-yl][4-(dimethylamino)phenyl]methanone
Available: 79 mg
Amount:
mg
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Compound characteristics

Compound ID: S340-0532
Compound Name: [3-(4-bromophenyl)-1-oxa-2,4,8-triazaspiro[4.5]dec-2-en-8-yl][4-(dimethylamino)phenyl]methanone
Molecular Weight: 443.34
Molecular Formula: C21 H23 Br N4 O2
Smiles: CN(C)c1ccc(cc1)C(N1CCC2(CC1)NC(c1ccc(cc1)[Br])=NO2)=O
Stereo: ACHIRAL
logP: 3.3085
logD: 3.2261
logSw: -3.5594
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 55.145
InChI Key: ATAXEQWWLIRWKP-UHFFFAOYSA-N
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