General Information of the Compound
| Compound ID |
CP0829544
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| Compound Name |
N-{1-[4-((S)-3-amino-6-dimethylamino-hexanoyl)-piperazine-1-carbonyl]-cyclopentyl}-2,4-dichloro-3-(2,4-dimethyl-quinolin-8-yloxymethyl)-benzenesulfonamide
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| Structure |
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| Formula |
C36H48Cl2N6O5S
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| Molecular Weight |
747.79
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| Canonical SMILES |
Cc1cc(C)c2cccc(OCc3c(Cl)ccc(S(=O)(=O)NC4(C(=O)N5CCN(C(=O)C[C@@H](N)CCCN(C)C)CC5)CCCC4)c3Cl)c2n1
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| InChI |
InChI=1S/C36H48Cl2N6O5S/c1-24-21-25(2)40-34-27(24)10-7-11-30(34)49-23-28-29(37)12-13-31(33(28)38)50(47,48)41-36(14-5-6-15-36)35(46)44-19-17-43(18-20-44)32(45)22-26(39)9-8-16-42(3)4/h7,10-13,21,26,41H,5-6,8-9,14-20,22-23,39H2,1-4H3/t26-/m0/s1
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| InChIKey |
PWTMLUZFONSYFK-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