General Information of the Compound
| Compound ID |
CP0075211
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| Compound Name |
3,3-Bis(4-Hydroxyphenyl)Pentane
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| Structure |
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| Formula |
C17H20O2
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| Molecular Weight |
256.345
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| Canonical SMILES |
CCC(CC)(c1ccc(O)cc1)c1ccc(O)cc1
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| InChI |
InChI=1S/C17H20O2/c1-3-17(4-2,13-5-9-15(18)10-6-13)14-7-11-16(19)12-8-14/h5-12,18-19H,3-4H2,1-2H3
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| InChIKey |
RKSBPFMNOJWYSB-UHFFFAOYSA-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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Map of Molecular Bioactivity Related to the Compound
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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