General Information of the Compound
| Compound ID |
CP0239947
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| Compound Name |
4-methoxy-N-[(2-methyl-1,3-thiazol-4-yl)methyl]-3-(1-propan-2-ylpiperidin-4-yl)oxybenzamide
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| Structure |
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| Formula |
C21H29N3O3S
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| Molecular Weight |
403.548
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| Canonical SMILES |
COc1ccc(cc1OC1CCN(CC1)C(C)C)C(=O)NCc1csc(C)n1
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| InChI |
InChI=1S/C21H29N3O3S/c1-14(2)24-9-7-18(8-10-24)27-20-11-16(5-6-19(20)26-4)21(25)22-12-17-13-28-15(3)23-17/h5-6,11,13-14,18H,7-10,12H2,1-4H3,(H,22,25)
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| InChIKey |
FWNNFDXOWQESMM-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