General Information of the Compound
| Compound ID |
CP0389737
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| Compound Name |
2-oxo-N-(piperidin-4-ylmethyl)-1-propan-2-ylquinoline-3-carboxamide
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| Structure |
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| Formula |
C19H25N3O2
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| Molecular Weight |
327.428
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| Canonical SMILES |
CC(C)n1c2ccccc2cc(C(=O)NCC2CCNCC2)c1=O
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| InChI |
InChI=1S/C19H25N3O2/c1-13(2)22-17-6-4-3-5-15(17)11-16(19(22)24)18(23)21-12-14-7-9-20-10-8-14/h3-6,11,13-14,20H,7-10,12H2,1-2H3,(H,21,23)
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| InChIKey |
ACIVVYHJZPFQCA-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