General Information of the Compound
| Compound ID |
CP0870551
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| Compound Name |
N-(Cyclopentyl)-N-[(2,2-dimethyl-2H-chromen-6-yl)methyl]-pyridine-2-sulfonamide
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| Structure |
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| Formula |
C22H26N2O3S
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| Molecular Weight |
398.528
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| Canonical SMILES |
CC1(C)C=Cc2cc(CN(C3CCCC3)S(=O)(=O)c3ccccn3)ccc2O1
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| InChI |
InChI=1S/C22H26N2O3S/c1-22(2)13-12-18-15-17(10-11-20(18)27-22)16-24(19-7-3-4-8-19)28(25,26)21-9-5-6-14-23-21/h5-6,9-15,19H,3-4,7-8,16H2,1-2H3
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| InChIKey |
MGTMVSVKJBOHDN-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