General Information of the Compound
| Compound ID |
CP0452363
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| Compound Name |
N-[2-[4-(2-methylphenyl)piperazin-1-yl]-5-[3-(2-oxopyrrolidin-1-yl)propylcarbamoyl]phenyl]furan-2-carboxamide
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| Structure |
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| Formula |
C30H35N5O4
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| Molecular Weight |
529.641
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| Canonical SMILES |
Cc1ccccc1N1CCN(CC1)c1ccc(cc1NC(=O)c1ccco1)C(=O)NCCCN1CCCC1=O
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| InChI |
InChI=1S/C30H35N5O4/c1-22-7-2-3-8-25(22)33-16-18-34(19-17-33)26-12-11-23(21-24(26)32-30(38)27-9-5-20-39-27)29(37)31-13-6-15-35-14-4-10-28(35)36/h2-3,5,7-9,11-12,20-21H,4,6,10,13-19H2,1H3,(H,31,37)(H,32,38)
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| InChIKey |
HFQNWYCMQFVDDL-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