General Information of the Compound
| Compound ID |
CP0337091
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| Compound Name |
1-N-[(1S,2S)-1-[(2R)-4-[(2-chlorophenyl)methyl]piperazin-2-yl]-3-(3,5-difluorophenyl)-1-hydroxypropan-2-yl]-5-methyl-3-N,3-N-dipropylbenzene-1,3-dicarboxamide
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| Structure |
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| Formula |
C35H43ClF2N4O3
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| Molecular Weight |
641.203
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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(Cc2ccccc2Cl)CCN1
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| InChI |
InChI=1S/C35H43ClF2N4O3/c1-4-11-42(12-5-2)35(45)27-15-23(3)14-26(19-27)34(44)40-31(18-24-16-28(37)20-29(38)17-24)33(43)32-22-41(13-10-39-32)21-25-8-6-7-9-30(25)36/h6-9,14-17,19-20,31-33,39,43H,4-5,10-13,18,21-22H2,1-3H3,(H,40,44)/t31-,32+,33-/m0/s1
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| InChIKey |
SMSFWZXSHBFRDJ-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