General Information of the Compound
| Compound ID |
CP0553971
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| Compound Name |
2-(3,4-dihydro-2H-1,6-naphthyridin-1-yl)-1-piperidin-1-ylethanone
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| Formula |
C15H21N3O
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| Molecular Weight |
259.353
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| Canonical SMILES |
O=C(CN1CCCc2cnccc12)N1CCCCC1
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| InChI |
InChI=1S/C15H21N3O/c19-15(17-8-2-1-3-9-17)12-18-10-4-5-13-11-16-7-6-14(13)18/h6-7,11H,1-5,8-10,12H2
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| InChIKey |
WALMOAGMQMTZRB-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