General Information of the Compound
| Compound ID |
CP0445609
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| Compound Name |
7''-chlorospiro[cyclohexane-1,4''-(1'',2'',3'',4''-tetrahydroquinazoline)]-2''-one
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| Structure |
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| Formula |
C13H15ClN2O
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| Molecular Weight |
250.729
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| Canonical SMILES |
Clc1ccc2c(NC(=O)NC22CCCCC2)c1
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| InChI |
InChI=1S/C13H15ClN2O/c14-9-4-5-10-11(8-9)15-12(17)16-13(10)6-2-1-3-7-13/h4-5,8H,1-3,6-7H2,(H2,15,16,17)
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| InChIKey |
RZKMUIIMDJLAKC-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