General Information of the Compound
Compound ID |
CP0494295
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Compound Name |
3-[4-[3-[4-[(2R)-2-hydroxy-3,3-dimethylbutoxy]-3-methylphenyl]pentan-3-yl]-2-methylphenoxy]pentane-1,5-diol
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Structure |
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Formula |
C30H46O5
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Molecular Weight |
486.693
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Canonical SMILES |
CCC(CC)(c1ccc(OC[C@H](O)C(C)(C)C)c(C)c1)c1ccc(OC(CCO)CCO)c(C)c1
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InChI |
InChI=1S/C30H46O5/c1-8-30(9-2,23-10-12-26(21(3)18-23)34-20-28(33)29(5,6)7)24-11-13-27(22(4)19-24)35-25(14-16-31)15-17-32/h10-13,18-19,25,28,31-33H,8-9,14-17,20H2,1-7H3/t28-/m0/s1
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InChIKey |
UKZVNNJTGBFYFV-NDEPHWFRSA-N
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Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound