Systematic Name, Synonym, Trade Name,
Registry Number, SMILES or InChI Information
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Isotopically Labeled


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10 hits found in 0.20 seconds.
Search terms: UQOQENZZLBSFKO
Found by InChIKey (skeleton match)
IDStructureEmpirical FormulaMolecular WeightMonoisotopic Mass, DaLogPACD/LogD (pH 5.5)ACD/LogD (pH 7.4)
4791 C20H30O4334.4498334.214409
ACD/LogP: 3.31
XLogP: 4.00
2.490.69
97218 C20H30O4334.4498334.214409
ACD/LogP: 3.31
XLogP: 4.00
2.490.69
4444407
C20H30O4334.4498334.214409
ACD/LogP: 3.34
XLogP: 4.00
2.530.73
4470728 C20H30O4334.4498334.214409
ACD/LogP: 3.34
XLogP: 4.00
2.530.73
8059790 C20H30O4334.4498334.214409
ACD/LogP: 3.34
XLogP: 4.00
2.530.73
9338543 C20H30O4334.4498334.214409
ACD/LogP: 3.34
XLogP: 4.00
2.530.73
9488598 C20H30O4334.4498334.214409
ACD/LogP: 3.34
XLogP: 4.00
2.530.73
13757312
C20H30O4334.4498334.214409
ACD/LogP: 3.34
2.530.73
21230811 C20H30O4334.4498334.214409
ACD/LogP: 3.31
2.490.69
21233303 C20H29O4333.4424333.207133
ACD/LogP: 3.31
2.490.69