2,2'-(9-methyl-1,5,9-triazaspiro[5.5]undec-1-ene-2,4-diyl)diphenol

Chemical Structure Depiction of
2,2'-(9-methyl-1,5,9-triazaspiro[5.5]undec-1-ene-2,4-diyl)diphenol
Available: 3 mg
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mg
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Compound characteristics

Compound ID: C202-3618
Compound Name: 2,2'-(9-methyl-1,5,9-triazaspiro[5.5]undec-1-ene-2,4-diyl)diphenol
Molecular Weight: 351.45
Molecular Formula: C21 H25 N3 O2
Smiles: CN1CCC2(CC1)NC(CC(c1ccccc1O)=N2)c1ccccc1O
Stereo: RACEMIC MIXTURE
logP: 3.174
logD: 0.9654
logSw: -3.1525
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 57.552
InChI Key: NPHQUWAQGKHKPK-QGZVFWFLSA-N
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