General Information of the Compound
| Compound ID |
CP0533264
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| Compound Name |
2-(3,4-dimethoxyphenyl)-N-[3-(5-methylimidazol-1-yl)propyl]-3-phenylpropanamide
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| Structure |
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| Formula |
C24H29N3O3
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| Molecular Weight |
407.514
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| Canonical SMILES |
COc1ccc(cc1OC)C(Cc1ccccc1)C(=O)NCCCn1cncc1C
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| InChI |
InChI=1S/C24H29N3O3/c1-18-16-25-17-27(18)13-7-12-26-24(28)21(14-19-8-5-4-6-9-19)20-10-11-22(29-2)23(15-20)30-3/h4-6,8-11,15-17,21H,7,12-14H2,1-3H3,(H,26,28)
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| InChIKey |
PVWKESNJTIPTNF-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