General Information of the Compound
| Compound ID |
CP0440175
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| Compound Name |
6-[(4-chlorophenyl)-hydroxymethyl]-4-[(E)-2-phenylethenyl]-1H-quinolin-2-one
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| Structure |
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| Formula |
C24H18ClNO2
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| Molecular Weight |
387.866
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| Canonical SMILES |
OC(c1ccc(Cl)cc1)c1ccc2[nH]c(=O)cc(\C=C\c3ccccc3)c2c1
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| InChI |
InChI=1S/C24H18ClNO2/c25-20-11-8-17(9-12-20)24(28)19-10-13-22-21(14-19)18(15-23(27)26-22)7-6-16-4-2-1-3-5-16/h1-15,24,28H,(H,26,27)/b7-6+
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| InChIKey |
HGUQSEFCJPTTIX-VOTSOKGWSA-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