General Information of the Compound
| Compound ID |
CP0969580
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| Compound Name |
trans-2-[[3-[5,7-difluoro-2-(4-fluorophenyl)-1H-indol-3-yl]cyclobutanecarbonyl]amino]acetic acid
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| Formula |
C21H17F3N2O3
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| Molecular Weight |
402.372
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| Canonical SMILES |
O=C(O)CNC(=O)[C@H]1C[C@H](c2c(-c3ccc(F)cc3)[nH]c3c(F)cc(F)cc32)C1
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| InChI |
InChI=1S/C21H17F3N2O3/c22-13-3-1-10(2-4-13)19-18(15-7-14(23)8-16(24)20(15)26-19)11-5-12(6-11)21(29)25-9-17(27)28/h1-4,7-8,11-12,26H,5-6,9H2,(H,25,29)(H,27,28)/t11-,12-
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| InChIKey |
MMDLAQNBAYUMIB-HAQNSBGRSA-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