General Information of the Compound
| Compound ID |
CP0448793
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| Compound Name |
N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-4-[(4-phenoxyphenyl)carbamoylamino]benzamide
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| Structure |
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| Formula |
C28H32N4O4
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| Molecular Weight |
488.588
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| Canonical SMILES |
CCN1CCCC1CNC(=O)c1ccc(NC(=O)Nc2ccc(Oc3ccccc3)cc2)cc1OC
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| InChI |
InChI=1S/C28H32N4O4/c1-3-32-17-7-8-22(32)19-29-27(33)25-16-13-21(18-26(25)35-2)31-28(34)30-20-11-14-24(15-12-20)36-23-9-5-4-6-10-23/h4-6,9-16,18,22H,3,7-8,17,19H2,1-2H3,(H,29,33)(H2,30,31,34)
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| InChIKey |
PDQMROYIXJRXGV-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