General Information of the Compound
| Compound ID |
CP0496055
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| Compound Name |
N-[3-[4-[N-benzyl-4-(trifluoromethyl)anilino]piperidin-1-yl]butyl]-3,5-dichloropyridine-4-carboxamide
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| Structure |
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| Formula |
C29H31Cl2F3N4O
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| Molecular Weight |
579.494
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| Canonical SMILES |
CC(CCNC(=O)c1c(Cl)cncc1Cl)N1CCC(CC1)N(Cc1ccccc1)c1ccc(cc1)C(F)(F)F
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| InChI |
InChI=1S/C29H31Cl2F3N4O/c1-20(11-14-36-28(39)27-25(30)17-35-18-26(27)31)37-15-12-24(13-16-37)38(19-21-5-3-2-4-6-21)23-9-7-22(8-10-23)29(32,33)34/h2-10,17-18,20,24H,11-16,19H2,1H3,(H,36,39)
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| InChIKey |
TYLNNGCQIRIJKC-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