General Information of the Compound
| Compound ID |
CP0013604
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| Compound Name |
N-[6-(2-amino-5-fluoroanilino)-6-oxohexyl]-N-[2-(benzylamino)-2-oxoethyl]-4-(dimethylamino)benzamide
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| Structure |
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| Formula |
C30H36FN5O3
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| Molecular Weight |
533.648
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| Canonical SMILES |
CN(C)c1ccc(cc1)C(=O)N(CCCCCC(=O)Nc1cc(F)ccc1N)CC(=O)NCc1ccccc1
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| InChI |
InChI=1S/C30H36FN5O3/c1-35(2)25-15-12-23(13-16-25)30(39)36(21-29(38)33-20-22-9-5-3-6-10-22)18-8-4-7-11-28(37)34-27-19-24(31)14-17-26(27)32/h3,5-6,9-10,12-17,19H,4,7-8,11,18,20-21,32H2,1-2H3,(H,33,38)(H,34,37)
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| InChIKey |
ATAYIUXFFSKHFW-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