General Information of the Compound
| Compound ID |
CP0508456
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| Compound Name |
1-(4-chlorophenyl)-N-[(2R)-3-(4-chlorophenyl)-1-[3-(dimethylamino)propylamino]-1-oxopropan-2-yl]cyclopropane-1-carboxamide
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| Structure |
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| Formula |
C24H29Cl2N3O2
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| Molecular Weight |
462.421
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| Canonical SMILES |
CN(C)CCCNC(=O)[C@@H](Cc1ccc(Cl)cc1)NC(=O)C1(CC1)c1ccc(Cl)cc1
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| InChI |
InChI=1S/C24H29Cl2N3O2/c1-29(2)15-3-14-27-22(30)21(16-17-4-8-19(25)9-5-17)28-23(31)24(12-13-24)18-6-10-20(26)11-7-18/h4-11,21H,3,12-16H2,1-2H3,(H,27,30)(H,28,31)/t21-/m1/s1
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| InChIKey |
PKNDVVOXKCCKCX-OAQYLSRUSA-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