2-(4-chlorophenyl)-1-(3-phenyl-1-oxa-2,4,8-triazaspiro[4.5]dec-2-en-8-yl)ethan-1-one

Chemical Structure Depiction of
2-(4-chlorophenyl)-1-(3-phenyl-1-oxa-2,4,8-triazaspiro[4.5]dec-2-en-8-yl)ethan-1-one
Available: 1 mg
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mg
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Compound characteristics

Compound ID: S340-0347
Compound Name: 2-(4-chlorophenyl)-1-(3-phenyl-1-oxa-2,4,8-triazaspiro[4.5]dec-2-en-8-yl)ethan-1-one
Molecular Weight: 369.85
Molecular Formula: C20 H20 Cl N3 O2
Smiles: C(C(N1CCC2(CC1)NC(c1ccccc1)=NO2)=O)c1ccc(cc1)[Cl]
Stereo: ACHIRAL
logP: 3.1536
logD: 3.1432
logSw: -3.6239
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 51.813
InChI Key: KFWGYDBRAIUTAW-UHFFFAOYSA-N
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