General Information of the Compound
| Compound ID |
CP0481365
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| Compound Name |
N-[2-[4-(2-methylphenyl)piperazin-1-yl]-5-[3-(2-oxo-1,3-oxazolidin-3-yl)propylcarbamoyl]phenyl]furan-2-carboxamide
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| Structure |
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| Formula |
C29H33N5O5
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| Molecular Weight |
531.613
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| Canonical SMILES |
Cc1ccccc1N1CCN(CC1)c1ccc(cc1NC(=O)c1ccco1)C(=O)NCCCN1CCOC1=O
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| InChI |
InChI=1S/C29H33N5O5/c1-21-6-2-3-7-24(21)32-13-15-33(16-14-32)25-10-9-22(20-23(25)31-28(36)26-8-4-18-38-26)27(35)30-11-5-12-34-17-19-39-29(34)37/h2-4,6-10,18,20H,5,11-17,19H2,1H3,(H,30,35)(H,31,36)
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| InChIKey |
UFGIWRWUBRNOCQ-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