General Information of the Compound
| Compound ID |
CP0471342
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| Compound Name |
2-[4,4-bis(3-methylthiophen-2-yl)but-3-enyl-methylamino]-N-[(2-chlorophenyl)methyl]-3-hydroxypropanamide
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| Formula |
C25H29ClN2O2S2
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| Molecular Weight |
489.106
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| Canonical SMILES |
CN(CCC=C(c1sccc1C)c1sccc1C)C(CO)C(=O)NCc1ccccc1Cl
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| InChI |
InChI=1S/C25H29ClN2O2S2/c1-17-10-13-31-23(17)20(24-18(2)11-14-32-24)8-6-12-28(3)22(16-29)25(30)27-15-19-7-4-5-9-21(19)26/h4-5,7-11,13-14,22,29H,6,12,15-16H2,1-3H3,(H,27,30)
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| InChIKey |
PSHSIWSIFOPOKF-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