General Information of the Compound
| Compound ID |
CP0215569
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| Compound Name |
2-chloro-N-cyclopentyl-N-[4-(1,1,1-trifluoro-2-hydroxypropan-2-yl)phenyl]benzenesulfonamide
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| Structure |
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| Formula |
C20H21ClF3NO3S
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| Molecular Weight |
447.906
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| Canonical SMILES |
CC(O)(c1ccc(cc1)N(C1CCCC1)S(=O)(=O)c1ccccc1Cl)C(F)(F)F
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| InChI |
InChI=1S/C20H21ClF3NO3S/c1-19(26,20(22,23)24)14-10-12-16(13-11-14)25(15-6-2-3-7-15)29(27,28)18-9-5-4-8-17(18)21/h4-5,8-13,15,26H,2-3,6-7H2,1H3
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| InChIKey |
RSZNSUZRQVPUFH-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