General Information of the Compound
| Compound ID |
CP0452657
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| Compound Name |
N-[(1-benzyl-3,4-dihydro-2H-quinolin-2-yl)methyl]cyclopropanecarboxamide
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| Structure |
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| Formula |
C21H24N2O
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| Molecular Weight |
320.436
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| Canonical SMILES |
O=C(NCC1CCc2ccccc2N1Cc1ccccc1)C1CC1
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| InChI |
InChI=1S/C21H24N2O/c24-21(18-10-11-18)22-14-19-13-12-17-8-4-5-9-20(17)23(19)15-16-6-2-1-3-7-16/h1-9,18-19H,10-15H2,(H,22,24)
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| InChIKey |
CYKKFFKBQHHIOE-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