General Information of the Compound
| Compound ID |
CP0951040
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| Compound Name |
2-(cyclohexanecarboxamido)-N-(2,3-dihydro-1H-inden-5-yl)benzamide
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| Structure |
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| Formula |
C23H26N2O2
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| Molecular Weight |
362.473
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| Canonical SMILES |
O=C(Nc1ccc2c(c1)CCC2)c1ccccc1NC(=O)C1CCCCC1
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| InChI |
InChI=1S/C23H26N2O2/c26-22(17-7-2-1-3-8-17)25-21-12-5-4-11-20(21)23(27)24-19-14-13-16-9-6-10-18(16)15-19/h4-5,11-15,17H,1-3,6-10H2,(H,24,27)(H,25,26)
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| InChIKey |
YTCMGDQCZVSTII-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