General Information of the Compound
| Compound ID |
CP0437153
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| Compound Name |
N-[3-(dimethylamino)-1-(4-methylphenyl)propyl]-3-[4-(trifluoromethyl)phenyl]propanamide
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| Structure |
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| Formula |
C22H27F3N2O
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| Molecular Weight |
392.465
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| Canonical SMILES |
CN(C)CCC(NC(=O)CCc1ccc(cc1)C(F)(F)F)c1ccc(C)cc1
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| InChI |
InChI=1S/C22H27F3N2O/c1-16-4-9-18(10-5-16)20(14-15-27(2)3)26-21(28)13-8-17-6-11-19(12-7-17)22(23,24)25/h4-7,9-12,20H,8,13-15H2,1-3H3,(H,26,28)
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| InChIKey |
ODKOYJCCEAJOTN-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