General Information of the Compound
| Compound ID |
CP0509932
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| Compound Name |
N-[3-[1-[3-[4-(3-chlorophenyl)-1-oxophthalazin-2-yl]propyl]piperidin-4-yl]phenyl]acetamide
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| Structure |
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| Formula |
C30H31ClN4O2
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| Molecular Weight |
515.057
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| Canonical SMILES |
CC(=O)Nc1cccc(c1)C1CCN(CCCn2nc(-c3cccc(Cl)c3)c3ccccc3c2=O)CC1
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| InChI |
InChI=1S/C30H31ClN4O2/c1-21(36)32-26-10-5-7-23(20-26)22-13-17-34(18-14-22)15-6-16-35-30(37)28-12-3-2-11-27(28)29(33-35)24-8-4-9-25(31)19-24/h2-5,7-12,19-20,22H,6,13-18H2,1H3,(H,32,36)
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| InChIKey |
GEBYDLQEEGYWCR-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