General Information of the Compound
| Compound ID |
CP0167498
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| Compound Name |
1-((R)-1-(4-(2-((S)-1-amino-3-methylbutyl)phenyl)piperazin-1-yl)-3-(2,4-dichlorophenyl)-1-oxopropan-2-yl)pyrrolidin-2-one
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| Structure |
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| Formula |
C28H36Cl2N4O2
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| Molecular Weight |
531.528
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| Canonical SMILES |
CC(C)C[C@H](N)c1ccccc1N1CCN(CC1)C(=O)[C@@H](Cc1ccc(Cl)cc1Cl)N1CCCC1=O
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| InChI |
InChI=1S/C28H36Cl2N4O2/c1-19(2)16-24(31)22-6-3-4-7-25(22)32-12-14-33(15-13-32)28(36)26(34-11-5-8-27(34)35)17-20-9-10-21(29)18-23(20)30/h3-4,6-7,9-10,18-19,24,26H,5,8,11-17,31H2,1-2H3/t24-,26+/m0/s1
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| InChIKey |
OFNOTFBPXMBPPC-AZGAKELHSA-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