General Information of the Compound
| Compound ID |
CP0453722
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| Compound Name |
N-(4-morpholin-4-ylsulfonylnaphthalen-1-yl)benzamide
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| Structure |
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| Formula |
C21H20N2O4S
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| Molecular Weight |
396.468
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| Canonical SMILES |
O=C(Nc1ccc(c2ccccc12)S(=O)(=O)N1CCOCC1)c1ccccc1
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| InChI |
InChI=1S/C21H20N2O4S/c24-21(16-6-2-1-3-7-16)22-19-10-11-20(18-9-5-4-8-17(18)19)28(25,26)23-12-14-27-15-13-23/h1-11H,12-15H2,(H,22,24)
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| InChIKey |
NBPMEEITQYFENA-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