General Information of the Compound
| Compound ID |
CP0144600
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| Compound Name |
4-amino-3,5-dichloro-N-cyclohexyl-N-cyclopropylbenzamide
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| Structure |
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| Formula |
C16H20Cl2N2O
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| Molecular Weight |
327.255
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| Canonical SMILES |
Nc1c(Cl)cc(cc1Cl)C(=O)N(C1CC1)C1CCCCC1
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| InChI |
InChI=1S/C16H20Cl2N2O/c17-13-8-10(9-14(18)15(13)19)16(21)20(12-6-7-12)11-4-2-1-3-5-11/h8-9,11-12H,1-7,19H2
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| InChIKey |
QEQGDIDGXMCVHA-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