(1H-indol-5-yl)[3-(4-methylphenyl)-1-oxa-2,4,8-triazaspiro[4.5]dec-2-en-8-yl]methanone

Chemical Structure Depiction of
(1H-indol-5-yl)[3-(4-methylphenyl)-1-oxa-2,4,8-triazaspiro[4.5]dec-2-en-8-yl]methanone
Available: 10 mg
Amount:
mg
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Compound characteristics

Compound ID: S340-0265
Compound Name: (1H-indol-5-yl)[3-(4-methylphenyl)-1-oxa-2,4,8-triazaspiro[4.5]dec-2-en-8-yl]methanone
Molecular Weight: 374.44
Molecular Formula: C22 H22 N4 O2
Smiles: Cc1ccc(cc1)C1NC2(CCN(CC2)C(c2ccc3c(cc[nH]3)c2)=O)ON=1
Stereo: ACHIRAL
logP: 2.748
logD: 2.7349
logSw: -3.2323
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 62.121
InChI Key: ZRMIBFUYOXFOOA-UHFFFAOYSA-N
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