General Information of the Compound
| Compound ID |
CP0523515
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| Compound Name |
N-[3-[1-[3-[6,7-dichloro-4-(4-chlorophenyl)-1-oxophthalazin-2-yl]propyl]piperidin-4-yl]phenyl]acetamide
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| Structure |
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| Formula |
C30H29Cl3N4O2
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| Molecular Weight |
583.947
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| Canonical SMILES |
CC(=O)Nc1cccc(c1)C1CCN(CCCn2nc(-c3ccc(Cl)cc3)c3cc(Cl)c(Cl)cc3c2=O)CC1
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| InChI |
InChI=1S/C30H29Cl3N4O2/c1-19(38)34-24-5-2-4-22(16-24)20-10-14-36(15-11-20)12-3-13-37-30(39)26-18-28(33)27(32)17-25(26)29(35-37)21-6-8-23(31)9-7-21/h2,4-9,16-18,20H,3,10-15H2,1H3,(H,34,38)
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| InChIKey |
FQAOMFUPBGQHTA-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