General Information of the Compound
| Compound ID |
CP0507937
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| Compound Name |
(2S)-3-(4-chlorophenyl)-N-ethyl-2-[(4-methoxy-2,3,6-trimethylphenyl)sulfonylamino]-N-[3-(4-methylpiperazin-1-yl)propyl]propanamide
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| Structure |
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| Formula |
C29H43ClN4O4S
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| Molecular Weight |
579.207
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| Canonical SMILES |
CCN(CCCN1CCN(C)CC1)C(=O)[C@H](Cc1ccc(Cl)cc1)NS(=O)(=O)c1c(C)cc(OC)c(C)c1C
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| InChI |
InChI=1S/C29H43ClN4O4S/c1-7-34(14-8-13-33-17-15-32(5)16-18-33)29(35)26(20-24-9-11-25(30)12-10-24)31-39(36,37)28-21(2)19-27(38-6)22(3)23(28)4/h9-12,19,26,31H,7-8,13-18,20H2,1-6H3/t26-/m0/s1
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| InChIKey |
PHARLRFXLAGEPK-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