General Information of the Compound
| Compound ID |
CP0374808
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| Compound Name |
1-[[4-[2-(3,4-dichlorophenyl)acetyl]phenyl]methyl]azetidine-3-carboxylic acid
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| Structure |
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| Formula |
C19H17Cl2NO3
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| Molecular Weight |
378.255
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| Canonical SMILES |
OC(=O)C1CN(Cc2ccc(cc2)C(=O)Cc2ccc(Cl)c(Cl)c2)C1
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| InChI |
InChI=1S/C19H17Cl2NO3/c20-16-6-3-13(7-17(16)21)8-18(23)14-4-1-12(2-5-14)9-22-10-15(11-22)19(24)25/h1-7,15H,8-11H2,(H,24,25)
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| InChIKey |
OBNWXMLSNDBBMG-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