General Information of the Compound
| Compound ID |
CP0542144
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| Compound Name |
2-methyl-N-[4-(9-methyl-1-oxo-3,4-dihydro-2H-1lambda4,5-benzothiazepine-5-carbonyl)phenyl]benzamide
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| Structure |
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| Formula |
C25H24N2O3S
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| Molecular Weight |
432.545
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| Canonical SMILES |
Cc1ccccc1C(=O)Nc1ccc(cc1)C(=O)N1CCC[S+]([O-])c2c(C)cccc12
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| InChI |
InChI=1S/C25H24N2O3S/c1-17-7-3-4-9-21(17)24(28)26-20-13-11-19(12-14-20)25(29)27-15-6-16-31(30)23-18(2)8-5-10-22(23)27/h3-5,7-14H,6,15-16H2,1-2H3,(H,26,28)
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| InChIKey |
KAZAJXSKIRKCBV-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