MetaADEDB 2.0 @ LMMD
CP 47497
(ZWWRREXSUJTKNN-AEFFLSMTSA-N)
Structure
SMILES
CCCCCCC(c1ccc(c(c1)O)[C@@H]1CCC[C@@H](C1)O)(C)C
Molecular Formula:
C21H34O2
Molecular Weight:
318.493
Log P:
5.6587
Hydrogen Bond Acceptor:
2
Hydrogen Bond Donor:
2
TPSA:
40.46
CAS Number(s):
70434-82-1; 134308-14-8
Synonym(s)
1.
CP 47497
2.
3-(2-hydroxy-4-(1,1-dimethylheptylphenyl)cyclohexan-1-ol)
3.
3-(4-(1,1-dimethylheptyl)-2-hydroxyphenyl)cyclohexanol
4.
CP 47,497
5.
CP-47,497
6.
cis-3-(2-hydroxy-4-(1,1-dimethylheptylphenyl)-cyclohexan-1-ol)
External Link(s)
MeSHC036088
PubChem Compound125835
ZINC5820249
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Micronuclei, Chromosome-Defective24686252CTD
2Nerve Degeneration24211273CTD
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