General Information of the Compound
| Compound ID |
CP0500247
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| Compound Name |
1-[3-(dimethylamino)propyl]-4-phenylquinolin-2-one
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| Structure |
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| Formula |
C20H22N2O
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| Molecular Weight |
306.409
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| Canonical SMILES |
CN(C)CCCn1c2ccccc2c(cc1=O)-c1ccccc1
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| InChI |
InChI=1S/C20H22N2O/c1-21(2)13-8-14-22-19-12-7-6-11-17(19)18(15-20(22)23)16-9-4-3-5-10-16/h3-7,9-12,15H,8,13-14H2,1-2H3
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| InChIKey |
WFJKHMJBLYPBQZ-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