General Information of the Compound
| Compound ID |
CP0552612
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| Compound Name |
4-(2-oxopyrrolidin-1-yl)-N-phenyl-N-propylbenzenesulfonamide
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| Structure |
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| Formula |
C19H22N2O3S
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| Molecular Weight |
358.463
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| Canonical SMILES |
CCCN(c1ccccc1)S(=O)(=O)c1ccc(cc1)N1CCCC1=O
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| InChI |
InChI=1S/C19H22N2O3S/c1-2-14-21(17-7-4-3-5-8-17)25(23,24)18-12-10-16(11-13-18)20-15-6-9-19(20)22/h3-5,7-8,10-13H,2,6,9,14-15H2,1H3
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| InChIKey |
FIGIKTDJBDBDIR-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