General Information of the Compound
| Compound ID |
CP0140794
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| Compound Name |
N-(2-cyclopentyloxy-4-nitrophenyl)methanesulfonamide
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| Structure |
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| Formula |
C12H16N2O5S
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| Molecular Weight |
300.336
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| Canonical SMILES |
CS(=O)(=O)Nc1ccc(cc1OC1CCCC1)[N+]([O-])=O
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| InChI |
InChI=1S/C12H16N2O5S/c1-20(17,18)13-11-7-6-9(14(15)16)8-12(11)19-10-4-2-3-5-10/h6-8,10,13H,2-5H2,1H3
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| InChIKey |
POALVOOQIHGQKI-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