General Information of the Compound
| Compound ID |
CP0515792
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| Compound Name |
N-[(4-chlorophenyl)methyl]-1-[2-(3,5-dimethylphenyl)acetyl]-2-methylazetidine-2-carboxamide
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| Structure |
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| Formula |
C22H25ClN2O2
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| Molecular Weight |
384.907
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| Canonical SMILES |
Cc1cc(C)cc(CC(=O)N2CCC2(C)C(=O)NCc2ccc(Cl)cc2)c1
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| InChI |
InChI=1S/C22H25ClN2O2/c1-15-10-16(2)12-18(11-15)13-20(26)25-9-8-22(25,3)21(27)24-14-17-4-6-19(23)7-5-17/h4-7,10-12H,8-9,13-14H2,1-3H3,(H,24,27)
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| InChIKey |
CQHJBLXNEJTJJX-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