General Information of the Compound
Compound ID |
CP0314019
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Compound Name |
N-(furan-2-ylmethyl)-N-propan-2-yl-5-(trifluoromethyl)-1H-indole-2-carboxamide
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Structure |
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Formula |
C18H17F3N2O2
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Molecular Weight |
350.34
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Canonical SMILES |
CC(C)N(Cc1ccco1)C(=O)c1cc2cc(ccc2[nH]1)C(F)(F)F
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InChI |
InChI=1S/C18H17F3N2O2/c1-11(2)23(10-14-4-3-7-25-14)17(24)16-9-12-8-13(18(19,20)21)5-6-15(12)22-16/h3-9,11,22H,10H2,1-2H3
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InChIKey |
PQHGXQQWWSLYNP-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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ChEMBL 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