General Information of the Compound
| Compound ID |
CP0550464
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| Compound Name |
methyl (E)-3-[3-[[3-cyano-4-[4-(dimethylamino)phenyl]phenyl]methyl-(cyclohexanecarbonyl)amino]-2-fluorophenyl]prop-2-enoate
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| Structure |
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| Formula |
C33H34FN3O3
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| Molecular Weight |
539.651
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| Canonical SMILES |
COC(=O)\C=C\c1cccc(N(Cc2ccc(-c3ccc(cc3)N(C)C)c(c2)C#N)C(=O)C2CCCCC2)c1F
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| InChI |
InChI=1S/C33H34FN3O3/c1-36(2)28-16-13-24(14-17-28)29-18-12-23(20-27(29)21-35)22-37(33(39)26-8-5-4-6-9-26)30-11-7-10-25(32(30)34)15-19-31(38)40-3/h7,10-20,26H,4-6,8-9,22H2,1-3H3/b19-15+
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| InChIKey |
QNXVRIZQJHVFCA-XDJHFCHBSA-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