General Information of the Compound
| Compound ID |
CP0384880
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| Compound Name |
2-[3-fluoro-4-(methanesulfonamido)phenyl]-N-[[2-(4-methylpiperidin-1-yl)-4-(trifluoromethyl)phenyl]methyl]propanamide
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| Structure |
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| Formula |
C24H29F4N3O3S
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| Molecular Weight |
515.573
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| Canonical SMILES |
CC(C(=O)NCc1ccc(cc1N1CCC(C)CC1)C(F)(F)F)c1ccc(NS(C)(=O)=O)c(F)c1
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| InChI |
InChI=1S/C24H29F4N3O3S/c1-15-8-10-31(11-9-15)22-13-19(24(26,27)28)6-4-18(22)14-29-23(32)16(2)17-5-7-21(20(25)12-17)30-35(3,33)34/h4-7,12-13,15-16,30H,8-11,14H2,1-3H3,(H,29,32)
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| InChIKey |
KVMHXXVFVMJANC-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