General Information of the Compound
| Compound ID |
CP0953163
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| Compound Name |
trans-3-[5,7-difluoro-2-(4-fluorophenyl)-1H-indol-3-yl]-N-ethyl-N-(2-hydroxyethyl)cyclobutanecarboxamide
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| Formula |
C23H23F3N2O2
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| Molecular Weight |
416.443
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| Canonical SMILES |
CCN(CCO)C(=O)[C@H]1C[C@H](c2c(-c3ccc(F)cc3)[nH]c3c(F)cc(F)cc32)C1
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| InChI |
InChI=1S/C23H23F3N2O2/c1-2-28(7-8-29)23(30)15-9-14(10-15)20-18-11-17(25)12-19(26)22(18)27-21(20)13-3-5-16(24)6-4-13/h3-6,11-12,14-15,27,29H,2,7-10H2,1H3/t14-,15-
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| InChIKey |
HJDZCINUKGIVPW-SHTZXODSSA-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