General Information of the Compound
| Compound ID |
CP0535113
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| Compound Name |
3-(3,4-dihydro-2H-quinolin-1-yl)-N-quinolin-8-ylpropanamide
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| Structure |
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| Formula |
C21H21N3O
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| Molecular Weight |
331.419
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| Canonical SMILES |
O=C(CCN1CCCc2ccccc12)Nc1cccc2cccnc12
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| InChI |
InChI=1S/C21H21N3O/c25-20(23-18-10-3-7-17-8-4-13-22-21(17)18)12-15-24-14-5-9-16-6-1-2-11-19(16)24/h1-4,6-8,10-11,13H,5,9,12,14-15H2,(H,23,25)
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| InChIKey |
FMALHFGGWXYUHY-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