General Information of the Compound
| Compound ID |
CP0567556
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| Compound Name |
N-[3-(dimethylamino)propyl]-4-[5-(1-oxo-3H-2-benzofuran-5-yl)thiophen-2-yl]benzamide
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| Structure |
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| Formula |
C24H24N2O3S
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| Molecular Weight |
420.534
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| Canonical SMILES |
CN(C)CCCNC(=O)c1ccc(cc1)-c1ccc(s1)-c1ccc2C(=O)OCc2c1
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| InChI |
InChI=1S/C24H24N2O3S/c1-26(2)13-3-12-25-23(27)17-6-4-16(5-7-17)21-10-11-22(30-21)18-8-9-20-19(14-18)15-29-24(20)28/h4-11,14H,3,12-13,15H2,1-2H3,(H,25,27)
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| InChIKey |
KTZTYCVSYSLHOE-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