General Information of the Compound
| Compound ID |
CP0305091
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| Compound Name |
2-[(6R)-3-[(1S)-1-[4-(2,4-difluorophenyl)phenyl]ethyl]-6-(4-fluorophenyl)-2-oxo-1,3-oxazinan-6-yl]ethylurea
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| Structure |
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| Formula |
C27H26F3N3O3
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| Molecular Weight |
497.517
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| Canonical SMILES |
C[C@H](N1CC[C@@](CCNC(N)=O)(OC1=O)c1ccc(F)cc1)c1ccc(cc1)-c1ccc(F)cc1F
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| InChI |
InChI=1S/C27H26F3N3O3/c1-17(18-2-4-19(5-3-18)23-11-10-22(29)16-24(23)30)33-15-13-27(36-26(33)35,12-14-32-25(31)34)20-6-8-21(28)9-7-20/h2-11,16-17H,12-15H2,1H3,(H3,31,32,34)/t17-,27+/m0/s1
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| InChIKey |
CJSISZXPMQBPSZ-CBZJRKILSA-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