General Information of the Compound
| Compound ID |
CP0138940
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| Compound Name |
(1-bromonaphthalen-2-yl) azetidine-1-carboxylate
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| Structure |
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| Formula |
C14H12BrNO2
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| Molecular Weight |
306.159
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| Canonical SMILES |
Brc1c(OC(=O)N2CCC2)ccc2ccccc12
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| InChI |
InChI=1S/C14H12BrNO2/c15-13-11-5-2-1-4-10(11)6-7-12(13)18-14(17)16-8-3-9-16/h1-2,4-7H,3,8-9H2
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| InChIKey |
OHYXLZXIFWCFIZ-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