General Information of the Compound
| Compound ID |
CP0010309
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| Compound Name |
(4-chlorophenyl)-[4-(4-methylanilino)-3,4-dihydro-2H-quinolin-1-yl]methanone
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| Structure |
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| Formula |
C23H21ClN2O
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| Molecular Weight |
376.887
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| Canonical SMILES |
Cc1ccc(NC2CCN(C(=O)c3ccc(Cl)cc3)c3ccccc23)cc1
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| InChI |
InChI=1S/C23H21ClN2O/c1-16-6-12-19(13-7-16)25-21-14-15-26(22-5-3-2-4-20(21)22)23(27)17-8-10-18(24)11-9-17/h2-13,21,25H,14-15H2,1H3
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| InChIKey |
CXTWGQVBMOBBNS-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