General Information of the Compound
| Compound ID |
CP0410983
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| Compound Name |
N-[3-(3,4-dichlorophenyl)propyl]-4-hydroxy-1-[3-(methanesulfonamido)-3-oxopropyl]-5-oxo-2H-pyrrole-3-carboxamide
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| Structure |
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| Formula |
C18H21Cl2N3O6S
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| Molecular Weight |
478.354
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| Canonical SMILES |
CS(=O)(=O)NC(=O)CCN1CC(C(=O)NCCCc2ccc(Cl)c(Cl)c2)=C(O)C1=O
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| InChI |
InChI=1S/C18H21Cl2N3O6S/c1-30(28,29)22-15(24)6-8-23-10-12(16(25)18(23)27)17(26)21-7-2-3-11-4-5-13(19)14(20)9-11/h4-5,9,25H,2-3,6-8,10H2,1H3,(H,21,26)(H,22,24)
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| InChIKey |
MINNVSZMKGTHNY-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