General Information of the Compound
| Compound ID |
CP0505770
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| Compound Name |
N-[[5-(4-chlorophenyl)-4-(2,4-dichlorophenyl)-1,3-oxazol-2-yl]methyl]cyclopentanamine
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| Structure |
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| Formula |
C21H19Cl3N2O
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| Molecular Weight |
421.755
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| Canonical SMILES |
Clc1ccc(cc1)-c1oc(CNC2CCCC2)nc1-c1ccc(Cl)cc1Cl
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| InChI |
InChI=1S/C21H19Cl3N2O/c22-14-7-5-13(6-8-14)21-20(17-10-9-15(23)11-18(17)24)26-19(27-21)12-25-16-3-1-2-4-16/h5-11,16,25H,1-4,12H2
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| InChIKey |
VDSHBHVXEGLHEO-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