General Information of the Compound
| Compound ID |
CP0398430
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| Compound Name |
N-[(4-chlorophenyl)methyl]-1-[2-(3,5-difluorophenyl)acetyl]-N,2-dimethylazetidine-2-carboxamide
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| Structure |
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| Formula |
C21H21ClF2N2O2
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| Molecular Weight |
406.86
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| Canonical SMILES |
CN(Cc1ccc(Cl)cc1)C(=O)C1(C)CCN1C(=O)Cc1cc(F)cc(F)c1
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| InChI |
InChI=1S/C21H21ClF2N2O2/c1-21(20(28)25(2)13-14-3-5-16(22)6-4-14)7-8-26(21)19(27)11-15-9-17(23)12-18(24)10-15/h3-6,9-10,12H,7-8,11,13H2,1-2H3
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| InChIKey |
WHVWHHWEETUAMA-UHFFFAOYSA-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