General Information of the Compound
| Compound ID |
CP0853919
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| Compound Name |
N-(1-decanoylpiperidin-4-yl)-4-ethyl-3-oxo-3,4-dihydro-2H-benzo[b][1,4]thiazine-2-carboxamide
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| Structure |
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| Formula |
C26H39N3O3S
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| Molecular Weight |
473.683
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| Canonical SMILES |
CCCCCCCCCC(=O)N1CCC(NC(=O)C2Sc3ccccc3N(CC)C2=O)CC1
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| InChI |
InChI=1S/C26H39N3O3S/c1-3-5-6-7-8-9-10-15-23(30)28-18-16-20(17-19-28)27-25(31)24-26(32)29(4-2)21-13-11-12-14-22(21)33-24/h11-14,20,24H,3-10,15-19H2,1-2H3,(H,27,31)
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| InChIKey |
REJKPVOMXBOXBA-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