General Information of the Compound
| Compound ID |
CP0433221
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| Compound Name |
N-benzyl-1-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-N-ethylpiperidine-4-carboxamide
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| Structure |
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| Formula |
C20H27N3O4S
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| Molecular Weight |
405.52
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| Canonical SMILES |
CCN(Cc1ccccc1)C(=O)C1CCN(CC1)S(=O)(=O)c1c(C)noc1C
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| InChI |
InChI=1S/C20H27N3O4S/c1-4-22(14-17-8-6-5-7-9-17)20(24)18-10-12-23(13-11-18)28(25,26)19-15(2)21-27-16(19)3/h5-9,18H,4,10-14H2,1-3H3
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| InChIKey |
BBPNTZCVYYNEIF-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