General Information of the Compound
| Compound ID |
CP0534545
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| Compound Name |
N-[(1S)-1-[4-[4-fluoro-3-(trifluoromethyl)phenyl]phenyl]ethyl]-2-hydroxy-2-[4-(1,8-naphthyridin-2-yl)phenyl]acetamide
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| Structure |
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| Formula |
C31H23F4N3O2
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| Molecular Weight |
545.536
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| Canonical SMILES |
C[C@H](NC(=O)C(O)c1ccc(cc1)-c1ccc2cccnc2n1)c1ccc(cc1)-c1ccc(F)c(c1)C(F)(F)F
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| InChI |
InChI=1S/C31H23F4N3O2/c1-18(19-4-6-20(7-5-19)24-12-14-26(32)25(17-24)31(33,34)35)37-30(40)28(39)22-10-8-21(9-11-22)27-15-13-23-3-2-16-36-29(23)38-27/h2-18,28,39H,1H3,(H,37,40)/t18-,28?/m0/s1
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| InChIKey |
WLVYKDRQWZKPLZ-BVFFRPSBSA-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