General Information of the Compound
| Compound ID |
CP0856213
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| Compound Name |
N-(2-methyl-4-(2-methyl-1,3'-bipyrrolidin-1'-yl)phenyl)cyclohexanecarboxamide
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| Structure |
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| Formula |
C23H35N3O
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| Molecular Weight |
369.553
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| Canonical SMILES |
Cc1cc(N2CCC(N3CCCC3C)C2)ccc1NC(=O)C1CCCCC1
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| InChI |
InChI=1S/C23H35N3O/c1-17-15-20(25-14-12-21(16-25)26-13-6-7-18(26)2)10-11-22(17)24-23(27)19-8-4-3-5-9-19/h10-11,15,18-19,21H,3-9,12-14,16H2,1-2H3,(H,24,27)
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| InChIKey |
KARKKBOPJCCXQK-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