General Information of the Compound
| Compound ID |
CP0568631
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| Compound Name |
(3S)-N-[(3-chloro-4-fluorophenyl)-(4-chlorophenyl)methyl]-5-oxopyrrolidine-3-carboxamide
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| Formula |
C18H15Cl2FN2O2
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| Molecular Weight |
381.234
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| Canonical SMILES |
Fc1ccc(cc1Cl)C(NC(=O)[C@@H]1CNC(=O)C1)c1ccc(Cl)cc1
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| InChI |
InChI=1S/C18H15Cl2FN2O2/c19-13-4-1-10(2-5-13)17(11-3-6-15(21)14(20)7-11)23-18(25)12-8-16(24)22-9-12/h1-7,12,17H,8-9H2,(H,22,24)(H,23,25)/t12-,17?/m0/s1
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| InChIKey |
IFSUMAIZBYPPJM-WHUIICBVSA-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