General Information of the Compound
| Compound ID |
CP0844977
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| Compound Name |
5-(1-cyclohexylvinyl)-4-(3,4-dimethylphenyl)-6-methyl-4,7-dihydro-3aH-indene
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| Structure |
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| Formula |
C19H20Cl2N4O
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| Molecular Weight |
391.302
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| Canonical SMILES |
CC1=C(C(=O)N2CCCCC2)C(c2ccc(Cl)c(Cl)c2)n2nccc2N1
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| InChI |
InChI=1S/C19H20Cl2N4O/c1-12-17(19(26)24-9-3-2-4-10-24)18(25-16(23-12)7-8-22-25)13-5-6-14(20)15(21)11-13/h5-8,11,18,23H,2-4,9-10H2,1H3
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| InChIKey |
WABOVJSDHQNWID-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