General Information of the Compound
| Compound ID |
CP0404130
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| Compound Name |
N-[(1-benzyl-6-methoxy-3,4-dihydro-2H-quinolin-2-yl)methyl]propanamide
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| Structure |
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| Formula |
C21H26N2O2
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| Molecular Weight |
338.451
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| Canonical SMILES |
CCC(=O)NCC1CCc2cc(OC)ccc2N1Cc1ccccc1
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| InChI |
InChI=1S/C21H26N2O2/c1-3-21(24)22-14-18-10-9-17-13-19(25-2)11-12-20(17)23(18)15-16-7-5-4-6-8-16/h4-8,11-13,18H,3,9-10,14-15H2,1-2H3,(H,22,24)
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| InChIKey |
FSEJSMBLNHLXAI-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