General Information of the Compound
| Compound ID |
CP0496899
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| Compound Name |
N-[2-(diethylamino)ethyl]-2-methoxy-4-[methyl-[(4-phenoxyphenyl)carbamoyl]amino]benzamide
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| Structure |
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| Formula |
C28H34N4O4
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| Molecular Weight |
490.604
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| Canonical SMILES |
CCN(CC)CCNC(=O)c1ccc(cc1OC)N(C)C(=O)Nc1ccc(Oc2ccccc2)cc1
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| InChI |
InChI=1S/C28H34N4O4/c1-5-32(6-2)19-18-29-27(33)25-17-14-22(20-26(25)35-4)31(3)28(34)30-21-12-15-24(16-13-21)36-23-10-8-7-9-11-23/h7-17,20H,5-6,18-19H2,1-4H3,(H,29,33)(H,30,34)
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| InChIKey |
MAUUXRHCRWXUGQ-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