General Information of the Compound
| Compound ID |
CP0562244
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| Compound Name |
3-[2-[2-(4,5-dihydro-1H-imidazol-2-yl)propyl]phenyl]phenol
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| Structure |
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| Formula |
C18H20N2O
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| Molecular Weight |
280.371
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| Canonical SMILES |
CC(Cc1ccccc1-c1cccc(O)c1)C1=NCCN1
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| InChI |
InChI=1S/C18H20N2O/c1-13(18-19-9-10-20-18)11-14-5-2-3-8-17(14)15-6-4-7-16(21)12-15/h2-8,12-13,21H,9-11H2,1H3,(H,19,20)
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| InChIKey |
DGCPOERQYSZMKR-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