General Information of the Compound
| Compound ID |
CP0384946
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| Compound Name |
3-[3,5-bis(trifluoromethyl)phenyl]-N-[(3-methylphenyl)methyl]-N-piperidin-4-ylpropanamide
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| Structure |
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| Formula |
C24H26F6N2O
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| Molecular Weight |
472.473
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| Canonical SMILES |
Cc1cccc(CN(C2CCNCC2)C(=O)CCc2cc(cc(c2)C(F)(F)F)C(F)(F)F)c1
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| InChI |
InChI=1S/C24H26F6N2O/c1-16-3-2-4-18(11-16)15-32(21-7-9-31-10-8-21)22(33)6-5-17-12-19(23(25,26)27)14-20(13-17)24(28,29)30/h2-4,11-14,21,31H,5-10,15H2,1H3
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| InChIKey |
AHZXIVAPVSBKAL-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