General Information of the Compound
| Compound ID |
CP0490537
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| Compound Name |
N-[1-[(6-fluoronaphthalen-2-yl)methyl]piperidin-4-yl]-N-methylbenzamide
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| Structure |
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| Formula |
C24H25FN2O
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| Molecular Weight |
376.475
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| Canonical SMILES |
CN(C1CCN(Cc2ccc3cc(F)ccc3c2)CC1)C(=O)c1ccccc1
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| InChI |
InChI=1S/C24H25FN2O/c1-26(24(28)19-5-3-2-4-6-19)23-11-13-27(14-12-23)17-18-7-8-21-16-22(25)10-9-20(21)15-18/h2-10,15-16,23H,11-14,17H2,1H3
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| InChIKey |
PJFNGXMYVBZEKR-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