General Information of the Compound
| Compound ID |
CP0396753
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| Compound Name |
3-[(4-bromophenyl)methyl]-6-methyl-6-phenyl-1,3-oxazinan-2-one
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| Structure |
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| Formula |
C18H18BrNO2
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| Molecular Weight |
360.251
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| Canonical SMILES |
CC1(CCN(Cc2ccc(Br)cc2)C(=O)O1)c1ccccc1
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| InChI |
InChI=1S/C18H18BrNO2/c1-18(15-5-3-2-4-6-15)11-12-20(17(21)22-18)13-14-7-9-16(19)10-8-14/h2-10H,11-13H2,1H3
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| InChIKey |
ILGOGSGLIHTTBQ-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