General Information of the Compound
| Compound ID |
CP0577372
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| Compound Name |
4-[4-[(1R,5R,6R)-2-azabicyclo[4.1.0]heptan-5-yl]phenyl]-7-[4-(trifluoromethyl)phenyl]naphthalene-2-carboxylic acid
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| Structure |
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| Formula |
C30H24F3NO2
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| Molecular Weight |
487.521
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| Canonical SMILES |
OC(=O)c1cc(-c2ccc(cc2)[C@@H]2CCN[C@@H]3C[C@H]23)c2ccc(cc2c1)-c1ccc(cc1)C(F)(F)F
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| InChI |
InChI=1S/C30H24F3NO2/c31-30(32,33)23-8-5-17(6-9-23)20-7-10-24-21(13-20)14-22(29(35)36)15-26(24)19-3-1-18(2-4-19)25-11-12-34-28-16-27(25)28/h1-10,13-15,25,27-28,34H,11-12,16H2,(H,35,36)/t25-,27+,28+/m0/s1
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| InChIKey |
UCBVFFMOJIYQFE-KJYTXNCISA-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