General Information of the Compound
| Compound ID |
CP0381256
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| Compound Name |
N-[1-[3-(6,7-difluoro-3-oxo-1,4-benzoxazin-4-yl)propyl]piperidin-4-yl]propanamide
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| Structure |
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| Formula |
C19H25F2N3O3
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| Molecular Weight |
381.423
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| Canonical SMILES |
CCC(=O)NC1CCN(CCCN2C(=O)COc3cc(F)c(F)cc23)CC1
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| InChI |
InChI=1S/C19H25F2N3O3/c1-2-18(25)22-13-4-8-23(9-5-13)6-3-7-24-16-10-14(20)15(21)11-17(16)27-12-19(24)26/h10-11,13H,2-9,12H2,1H3,(H,22,25)
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| InChIKey |
AVFXNOKZTBKFHQ-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