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

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

Compound ID: S340-0259
Compound Name: (1H-indol-3-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(c2c[nH]c3ccccc23)=O)ON=1
Stereo: ACHIRAL
logP: 3.3003
logD: 3.2873
logSw: -3.4608
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 62.211
InChI Key: URHWYGPSJLBWIP-UHFFFAOYSA-N
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