General Information of the Compound
| Compound ID |
CP0373102
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| Compound Name |
4-[heptyl(methyl)amino]-N-quinolin-3-ylbenzamide
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| Structure |
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| Formula |
C24H29N3O
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| Molecular Weight |
375.516
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| Canonical SMILES |
CCCCCCCN(C)c1ccc(cc1)C(=O)Nc1cnc2ccccc2c1
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| InChI |
InChI=1S/C24H29N3O/c1-3-4-5-6-9-16-27(2)22-14-12-19(13-15-22)24(28)26-21-17-20-10-7-8-11-23(20)25-18-21/h7-8,10-15,17-18H,3-6,9,16H2,1-2H3,(H,26,28)
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| InChIKey |
AWMHHONGKPSWSF-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