General Information of the Compound
| Compound ID |
CP0575494
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| Compound Name |
4-(2-chlorophenyl)-2-[4-[3-(5-fluoro-1H-indol-3-yl)piperidin-1-yl]butyl]-5,6,7,8-tetrahydropyrido[1,2-c]pyrimidine-1,3-dione
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| Structure |
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| Formula |
C31H34ClFN4O2
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| Molecular Weight |
549.09
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| Canonical SMILES |
Fc1ccc2[nH]cc(C3CCCN(CCCCn4c(=O)c(c5CCCCn5c4=O)-c4ccccc4Cl)C3)c2c1
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| InChI |
InChI=1S/C31H34ClFN4O2/c32-26-10-2-1-9-23(26)29-28-11-3-4-16-36(28)31(39)37(30(29)38)17-6-5-14-35-15-7-8-21(20-35)25-19-34-27-13-12-22(33)18-24(25)27/h1-2,9-10,12-13,18-19,21,34H,3-8,11,14-17,20H2
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| InChIKey |
SNGRKTKDGUTNQJ-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