General Information of the Compound
| Compound ID |
CP0413848
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| Compound Name |
N-(3-carbazol-9-yl-2-hydroxypropyl)-N-(2-methylpropyl)methanesulfonamide
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| Structure |
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| Formula |
C20H26N2O3S
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| Molecular Weight |
374.506
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| Canonical SMILES |
CC(C)CN(CC(O)Cn1c2ccccc2c2ccccc12)S(C)(=O)=O
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| InChI |
InChI=1S/C20H26N2O3S/c1-15(2)12-21(26(3,24)25)13-16(23)14-22-19-10-6-4-8-17(19)18-9-5-7-11-20(18)22/h4-11,15-16,23H,12-14H2,1-3H3
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| InChIKey |
ZBRXNRXBDZNDTR-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