General Information of the Compound
| Compound ID |
CP0547897
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| Compound Name |
N-(4-methylphenyl)-2-[(2,2,2-trifluoroacetyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
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| Structure |
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| Formula |
C17H15F3N2O2S
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| Molecular Weight |
368.38
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| Canonical SMILES |
Cc1ccc(NC(=O)c2c(NC(=O)C(F)(F)F)sc3CCCc23)cc1
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| InChI |
InChI=1S/C17H15F3N2O2S/c1-9-5-7-10(8-6-9)21-14(23)13-11-3-2-4-12(11)25-15(13)22-16(24)17(18,19)20/h5-8H,2-4H2,1H3,(H,21,23)(H,22,24)
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| InChIKey |
SLGXPSOSABDPCP-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