General Information of the Compound
| Compound ID |
CP0541757
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| Compound Name |
(4-Amino-phenyl)-[4-(3,4-dichloro-benzyl)-[1,4'']bipiperidinyl-1''-yl]-methanone
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| Structure |
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| Formula |
C24H29Cl2N3O
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| Molecular Weight |
446.422
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| Canonical SMILES |
Nc1ccc(cc1)C(=O)N1CCC(CC1)N1CCC(Cc2ccc(Cl)c(Cl)c2)CC1
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| InChI |
InChI=1S/C24H29Cl2N3O/c25-22-6-1-18(16-23(22)26)15-17-7-11-28(12-8-17)21-9-13-29(14-10-21)24(30)19-2-4-20(27)5-3-19/h1-6,16-17,21H,7-15,27H2
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| InChIKey |
WFUNGSLTFAAGKM-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