General Information of the Compound
| Compound ID |
CP0144386
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| Compound Name |
4-phenyl-7-(3-(piperidin-1-yl)propoxy)-1,2,3,4-tetrahydro-2,6-naphthyridine
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| Structure |
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| Formula |
C22H29N3O
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| Molecular Weight |
351.494
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| Canonical SMILES |
C(COc1cc2CNCC(c3ccccc3)c2cn1)CN1CCCCC1
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| InChI |
InChI=1S/C22H29N3O/c1-3-8-18(9-4-1)20-16-23-15-19-14-22(24-17-21(19)20)26-13-7-12-25-10-5-2-6-11-25/h1,3-4,8-9,14,17,20,23H,2,5-7,10-13,15-16H2
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| InChIKey |
UFTSHWLSGKIRED-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