General Information of the Compound
| Compound ID |
CP0485109
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| Compound Name |
N-(3-methoxypropyl)-2-phenyl-N-[[2-[4-(piperazine-1-carbonyl)phenyl]phenyl]methyl]acetamide
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| Structure |
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| Formula |
C30H35N3O3
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| Molecular Weight |
485.628
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| Canonical SMILES |
COCCCN(Cc1ccccc1-c1ccc(cc1)C(=O)N1CCNCC1)C(=O)Cc1ccccc1
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| InChI |
InChI=1S/C30H35N3O3/c1-36-21-7-18-33(29(34)22-24-8-3-2-4-9-24)23-27-10-5-6-11-28(27)25-12-14-26(15-13-25)30(35)32-19-16-31-17-20-32/h2-6,8-15,31H,7,16-23H2,1H3
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| InChIKey |
XIMCNBZXXDFXEO-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