General Information of the Compound
| Compound ID |
CP0401347
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| Compound Name |
1-(3,4-Dichloro-benzyl)-3-(7-hydroxy-naphthalen-1-yl)-1-methyl-urea
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| Structure |
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| Formula |
C19H16Cl2N2O2
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| Molecular Weight |
375.255
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| Canonical SMILES |
CN(Cc1ccc(Cl)c(Cl)c1)C(=O)Nc1cccc2ccc(O)cc12
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| InChI |
InChI=1S/C19H16Cl2N2O2/c1-23(11-12-5-8-16(20)17(21)9-12)19(25)22-18-4-2-3-13-6-7-14(24)10-15(13)18/h2-10,24H,11H2,1H3,(H,22,25)
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| InChIKey |
QJQDIGOWUAUNCO-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