General Information of the Compound
| Compound ID |
CP0462066
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| Compound Name |
1-(1-methylimidazol-4-yl)sulfonyl-N,4-diphenylpyrrolidin-3-amine
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| Structure |
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| Formula |
C20H22N4O2S
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| Molecular Weight |
382.489
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| Canonical SMILES |
Cn1cnc(c1)S(=O)(=O)N1CC(Nc2ccccc2)C(C1)c1ccccc1
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| InChI |
InChI=1S/C20H22N4O2S/c1-23-14-20(21-15-23)27(25,26)24-12-18(16-8-4-2-5-9-16)19(13-24)22-17-10-6-3-7-11-17/h2-11,14-15,18-19,22H,12-13H2,1H3
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| InChIKey |
FRPYSHYFXSVLBY-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