General Information of the Compound
| Compound ID |
CP0537613
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| Compound Name |
2-(3,4-difluorophenyl)-N-ethyl-2-(2-oxopyrrolidin-1-yl)-N-(3-spiro[1H-2-benzofuran-3,4'-piperidine]-1'-ylpropyl)acetamide
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| Structure |
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| Formula |
C29H35F2N3O3
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| Molecular Weight |
511.613
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| Canonical SMILES |
CCN(CCCN1CCC2(CC1)OCc1ccccc21)C(=O)C(N1CCCC1=O)c1ccc(F)c(F)c1
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| InChI |
InChI=1S/C29H35F2N3O3/c1-2-33(28(36)27(34-16-5-9-26(34)35)21-10-11-24(30)25(31)19-21)15-6-14-32-17-12-29(13-18-32)23-8-4-3-7-22(23)20-37-29/h3-4,7-8,10-11,19,27H,2,5-6,9,12-18,20H2,1H3
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| InChIKey |
YFPQFEDZZVHPSB-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