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

Chemical Structure Depiction of
[3-(4-chlorophenyl)-1-oxa-2,4,8-triazaspiro[4.5]dec-2-en-8-yl](phenyl)methanone
Available: 5 mg
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mg
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Compound characteristics

Compound ID: S340-0639
Compound Name: [3-(4-chlorophenyl)-1-oxa-2,4,8-triazaspiro[4.5]dec-2-en-8-yl](phenyl)methanone
Molecular Weight: 355.82
Molecular Formula: C19 H18 Cl N3 O2
Smiles: C1CN(CCC12NC(c1ccc(cc1)[Cl])=NO2)C(c1ccccc1)=O
Stereo: ACHIRAL
logP: 2.8743
logD: 2.7919
logSw: -3.6554
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 52.34
InChI Key: GKLVVPZLAUCIFG-UHFFFAOYSA-N
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