General Information of the Compound
| Compound ID |
CP0348893
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| Compound Name |
(1S)-(2-{4-[(2R)-(2-oxo-1-pyrrolidinyl)-3-(2,4-dichlorophenyl)propionyl]-1-piperazinyl}-3-fluorophenyl)-3-methylbutylamine
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| Structure |
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| Formula |
C28H35Cl2FN4O2
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| Molecular Weight |
549.518
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| Canonical SMILES |
CC(C)C[C@H](N)c1cccc(F)c1N1CCN(CC1)C(=O)[C@@H](Cc1ccc(Cl)cc1Cl)N1CCCC1=O
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| InChI |
InChI=1S/C28H35Cl2FN4O2/c1-18(2)15-24(32)21-5-3-6-23(31)27(21)33-11-13-34(14-12-33)28(37)25(35-10-4-7-26(35)36)16-19-8-9-20(29)17-22(19)30/h3,5-6,8-9,17-18,24-25H,4,7,10-16,32H2,1-2H3/t24-,25+/m0/s1
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| InChIKey |
HSIYJWUPHNPTOY-LOSJGSFVSA-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