General Information of the Compound
| Compound ID |
CP0370159
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| Compound Name |
N-[(2S)-2-(3-chlorophenyl)-4-[4-[3-(trifluoromethyl)phenyl]piperidin-1-yl]butyl]-N-methylbenzenesulfonamide
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| Structure |
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| Formula |
C29H32ClF3N2O2S
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| Molecular Weight |
565.101
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| Canonical SMILES |
CN(C[C@@H](CCN1CCC(CC1)c1cccc(c1)C(F)(F)F)c1cccc(Cl)c1)S(=O)(=O)c1ccccc1
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| InChI |
InChI=1S/C29H32ClF3N2O2S/c1-34(38(36,37)28-11-3-2-4-12-28)21-25(24-8-6-10-27(30)20-24)15-18-35-16-13-22(14-17-35)23-7-5-9-26(19-23)29(31,32)33/h2-12,19-20,22,25H,13-18,21H2,1H3/t25-/m1/s1
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| InChIKey |
HJKLDWTVFUDTGJ-RUZDIDTESA-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