General Information of the Compound
| Compound ID |
CP0909789
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| Compound Name |
N-(3-(Benzylamino)-3-oxopropyl)-4-(dimethylamino)-N-(4-(hydroxycarbamoyl)-benzyl)benzamide
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| Structure |
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| Formula |
C27H30N4O4
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| Molecular Weight |
474.561
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| Canonical SMILES |
CN(C)c1ccc(C(=O)N(CCC(=O)NCc2ccccc2)Cc2ccc(C(=O)NO)cc2)cc1
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| InChI |
InChI=1S/C27H30N4O4/c1-30(2)24-14-12-23(13-15-24)27(34)31(19-21-8-10-22(11-9-21)26(33)29-35)17-16-25(32)28-18-20-6-4-3-5-7-20/h3-15,35H,16-19H2,1-2H3,(H,28,32)(H,29,33)
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| InChIKey |
QTFSTBMIPPVQGH-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