General Information of the Compound
| Compound ID |
CP0460838
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| Compound Name |
4-phenyl-N-[3-(pyrrolidin-1-ylmethyl)quinolin-7-yl]piperidine-1-carboxamide
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| Structure |
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| Formula |
C26H30N4O
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| Molecular Weight |
414.553
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| Canonical SMILES |
O=C(Nc1ccc2cc(CN3CCCC3)cnc2c1)N1CCC(CC1)c1ccccc1
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| InChI |
InChI=1S/C26H30N4O/c31-26(30-14-10-22(11-15-30)21-6-2-1-3-7-21)28-24-9-8-23-16-20(18-27-25(23)17-24)19-29-12-4-5-13-29/h1-3,6-9,16-18,22H,4-5,10-15,19H2,(H,28,31)
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| InChIKey |
WABKHWFSDOFXOV-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