General Information of the Compound
| Compound ID |
CP0224925
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| Compound Name |
1-N-[(1S,2S)-3-(3,5-difluorophenyl)-1-hydroxy-1-[(2R)-4-propylsulfonylpiperazin-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 |
C31H44F2N4O5S
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| Molecular Weight |
622.779
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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)CCC
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| InChI |
InChI=1S/C31H44F2N4O5S/c1-5-9-36(10-6-2)31(40)24-14-21(4)13-23(18-24)30(39)35-27(17-22-15-25(32)19-26(33)16-22)29(38)28-20-37(11-8-34-28)43(41,42)12-7-3/h13-16,18-19,27-29,34,38H,5-12,17,20H2,1-4H3,(H,35,39)/t27-,28+,29-/m0/s1
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| InChIKey |
KOUPBDFEJJZQLP-NHKHRBQYSA-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