General Information of the Compound
Compound ID |
CP0261953
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Compound Name |
4-[4-[(1R,2R,4R)-4-amino-2-(hydroxymethyl)cyclopentyl]phenyl]-7-[4-(trifluoromethyl)phenyl]naphthalene-2-carboxylic acid
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Structure |
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Formula |
C30H26F3NO3
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Molecular Weight |
505.536
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Canonical SMILES |
N[C@H]1C[C@@H](CO)[C@@H](C1)c1ccc(cc1)-c1cc(cc2cc(ccc12)-c1ccc(cc1)C(F)(F)F)C(O)=O
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InChI |
InChI=1S/C30H26F3NO3/c31-30(32,33)24-8-5-17(6-9-24)20-7-10-26-21(11-20)12-22(29(36)37)14-28(26)19-3-1-18(2-4-19)27-15-25(34)13-23(27)16-35/h1-12,14,23,25,27,35H,13,15-16,34H2,(H,36,37)/t23-,25-,27-/m0/s1
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InChIKey |
ZGUKBYAGUXPWLB-RMDSEJHCSA-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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PubChem ID |
Map of Molecular Bioactivity Related to the Compound
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