General Information of the Compound
| Compound ID |
CP0514751
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| Compound Name |
(2R)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-[(4-methylphenyl)sulfonylamino]propanamide
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| Structure |
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| Formula |
C20H21N3O4S2
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| Molecular Weight |
431.539
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| Canonical SMILES |
COc1ccc(cc1)-c1csc(NC(=O)[C@@H](C)NS(=O)(=O)c2ccc(C)cc2)n1
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| InChI |
InChI=1S/C20H21N3O4S2/c1-13-4-10-17(11-5-13)29(25,26)23-14(2)19(24)22-20-21-18(12-28-20)15-6-8-16(27-3)9-7-15/h4-12,14,23H,1-3H3,(H,21,22,24)/t14-/m1/s1
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| InChIKey |
SLDWMTDVBWFVSC-CQSZACIVSA-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