General Information of the Compound
| Compound ID |
CP0555506
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| Compound Name |
4-[3-(dimethylamino)propoxy]-N-[2-(4-fluorophenoxy)phenyl]benzamide
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| Formula |
C24H25FN2O3
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| Molecular Weight |
408.473
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| Canonical SMILES |
CN(C)CCCOc1ccc(cc1)C(=O)Nc1ccccc1Oc1ccc(F)cc1
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| InChI |
InChI=1S/C24H25FN2O3/c1-27(2)16-5-17-29-20-12-8-18(9-13-20)24(28)26-22-6-3-4-7-23(22)30-21-14-10-19(25)11-15-21/h3-4,6-15H,5,16-17H2,1-2H3,(H,26,28)
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| InChIKey |
WACSPZUQGDMPGQ-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