General Information of the Compound
| Compound ID |
CP0915448
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| Compound Name |
(3S,4S)-N-(3,5-dichlorophenyl)-1-(2,6-dimethylphenyl)-3,4-dimethyl-5-oxopyrrolidine-3-carboxamide
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| Structure |
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| Formula |
C21H22Cl2N2O2
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| Molecular Weight |
405.325
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| Canonical SMILES |
Cc1cccc(C)c1N1C[C@@](C)(C(=O)Nc2cc(Cl)cc(Cl)c2)[C@H](C)C1=O
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| InChI |
InChI=1S/C21H22Cl2N2O2/c1-12-6-5-7-13(2)18(12)25-11-21(4,14(3)19(25)26)20(27)24-17-9-15(22)8-16(23)10-17/h5-10,14H,11H2,1-4H3,(H,24,27)/t14-,21-/m1/s1
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| InChIKey |
ODHKYYAELLMPBR-SPLOXXLWSA-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