General Information of the Compound
| Compound ID |
CP0489004
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| Compound Name |
3-(3,4-dihydro-2H-quinolin-1-yl)-N-naphthalen-1-ylpropanamide
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| Formula |
C22H22N2O
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| Molecular Weight |
330.431
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| Canonical SMILES |
O=C(CCN1CCCc2ccccc12)Nc1cccc2ccccc12
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| InChI |
InChI=1S/C22H22N2O/c25-22(23-20-12-5-9-17-7-1-3-11-19(17)20)14-16-24-15-6-10-18-8-2-4-13-21(18)24/h1-5,7-9,11-13H,6,10,14-16H2,(H,23,25)
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| InChIKey |
PIDJMQNHGXPKRL-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