General Information of the Compound
| Compound ID |
CP0325119
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| Compound Name |
1-N-[(1S,2S)-3-(3,5-difluorophenyl)-1-hydroxy-1-[(2R)-4-(3-methoxyphenyl)sulfonylpiperazin-2-yl]propan-2-yl]-5-methyl-3-N,3-N-dipropylbenzene-1,3-dicarboxamide
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| Structure |
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| Formula |
C35H44F2N4O6S
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| Molecular Weight |
686.822
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| Canonical SMILES |
CCCN(CCC)C(=O)c1cc(C)cc(c1)C(=O)N[C@@H](Cc1cc(F)cc(F)c1)[C@H](O)[C@H]1CN(CCN1)S(=O)(=O)c1cccc(OC)c1
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| InChI |
InChI=1S/C35H44F2N4O6S/c1-5-11-40(12-6-2)35(44)26-15-23(3)14-25(19-26)34(43)39-31(18-24-16-27(36)20-28(37)17-24)33(42)32-22-41(13-10-38-32)48(45,46)30-9-7-8-29(21-30)47-4/h7-9,14-17,19-21,31-33,38,42H,5-6,10-13,18,22H2,1-4H3,(H,39,43)/t31-,32+,33-/m0/s1
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| InChIKey |
USGZVKLJVKRSOK-DSPMFFIESA-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