General Information of the Compound
| Compound ID |
CP0501423
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| Compound Name |
6'',7''-dichlorospiro[cyclohexane-1,4''-(1'',2'',3'',4''-tetrahydroquinazoline)]-2''-one
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| Structure |
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| Formula |
C13H14Cl2N2O
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| Molecular Weight |
285.174
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| Canonical SMILES |
Clc1cc2NC(=O)NC3(CCCCC3)c2cc1Cl
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| InChI |
InChI=1S/C13H14Cl2N2O/c14-9-6-8-11(7-10(9)15)16-12(18)17-13(8)4-2-1-3-5-13/h6-7H,1-5H2,(H2,16,17,18)
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| InChIKey |
QMGLOEHJPPALBE-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