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

Chemical Structure Depiction of
1-[3-(4-chlorophenyl)-1-oxa-2,4,8-triazaspiro[4.5]dec-2-en-8-yl]-2-(4-ethoxyphenyl)ethan-1-one
Available: 68 mg
Amount:
mg
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Compound characteristics

Compound ID: S340-0561
Compound Name: 1-[3-(4-chlorophenyl)-1-oxa-2,4,8-triazaspiro[4.5]dec-2-en-8-yl]-2-(4-ethoxyphenyl)ethan-1-one
Molecular Weight: 413.9
Molecular Formula: C22 H24 Cl N3 O3
Smiles: CCOc1ccc(CC(N2CCC3(CC2)NC(c2ccc(cc2)[Cl])=NO3)=O)cc1
Stereo: ACHIRAL
logP: 3.6276
logD: 3.5453
logSw: -4.0287
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 58.937
InChI Key: JKGCAVYOKCBQPZ-UHFFFAOYSA-N
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