General Information of the Compound
| Compound ID |
CP0508186
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| Compound Name |
N-[[4-[4-fluoro-3-(trifluoromethyl)phenyl]phenyl]methyl]-2-methyl-2-[4-(1,8-naphthyridin-2-yl)phenyl]propanamide
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| Structure |
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| Formula |
C32H25F4N3O
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| Molecular Weight |
543.564
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| Canonical SMILES |
CC(C)(C(=O)NCc1ccc(cc1)-c1ccc(F)c(c1)C(F)(F)F)c1ccc(cc1)-c1ccc2cccnc2n1
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| InChI |
InChI=1S/C32H25F4N3O/c1-31(2,25-13-9-22(10-14-25)28-16-12-23-4-3-17-37-29(23)39-28)30(40)38-19-20-5-7-21(8-6-20)24-11-15-27(33)26(18-24)32(34,35)36/h3-18H,19H2,1-2H3,(H,38,40)
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| InChIKey |
NAJCBPLQVJYSNF-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