General Information of the Compound
| Compound ID |
CP0823762
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| Compound Name |
N-{2-[4-((S)-2-amino-6-(dimethylamino)hexanoyl)piperazin-1-yl]-1,1-dimethyl-2-oxoethyl}-2,4-dichloro-3-(2-methylquinolin-8-yloxymethyl)benzenesulfonamide
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| Structure |
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| Formula |
C33H44Cl2N6O5S
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| Molecular Weight |
707.725
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| Canonical SMILES |
Cc1ccc2cccc(OCc3c(Cl)ccc(S(=O)(=O)NC(C)(C)C(=O)N4CCN(C(=O)[C@@H](N)CCCCN(C)C)CC4)c3Cl)c2n1
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| InChI |
InChI=1S/C33H44Cl2N6O5S/c1-22-12-13-23-9-8-11-27(30(23)37-22)46-21-24-25(34)14-15-28(29(24)35)47(44,45)38-33(2,3)32(43)41-19-17-40(18-20-41)31(42)26(36)10-6-7-16-39(4)5/h8-9,11-15,26,38H,6-7,10,16-21,36H2,1-5H3/t26-/m0/s1
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| InChIKey |
ZKIUMEFJMSVDOZ-SANMLTNESA-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