General Information of the Compound
| Compound ID |
CP0504454
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| Compound Name |
1-acetyl-N-(3-chloro-4-methylphenyl)-N-[3-[4-(4-fluorophenyl)sulfonyl-2-methylpiperazin-1-yl]propyl]piperidine-4-carboxamide
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| Structure |
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| Formula |
C29H38ClFN4O4S
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| Molecular Weight |
593.165
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| Canonical SMILES |
CC1CN(CCN1CCCN(C(=O)C1CCN(CC1)C(C)=O)c1ccc(C)c(Cl)c1)S(=O)(=O)c1ccc(F)cc1
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| InChI |
InChI=1S/C29H38ClFN4O4S/c1-21-5-8-26(19-28(21)30)35(29(37)24-11-15-33(16-12-24)23(3)36)14-4-13-32-17-18-34(20-22(32)2)40(38,39)27-9-6-25(31)7-10-27/h5-10,19,22,24H,4,11-18,20H2,1-3H3
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| InChIKey |
SLYIYGVSFHAPKU-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