General Information of the Compound
| Compound ID |
CP0509348
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| Compound Name |
3-{4-[8-tert-Butyl-3-(3,5-dichloro-phenyl)-2-oxo-1,3-diaza-spiro[4.5]dec-1-ylmethyl]-benzoylamino}-propionic acid
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| Structure |
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| Formula |
C29H35Cl2N3O4
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| Molecular Weight |
560.522
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| Canonical SMILES |
CC(C)(C)C1CCC2(CN(C(=O)N2Cc2ccc(cc2)C(=O)NCCC(O)=O)c2cc(Cl)cc(Cl)c2)CC1
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| InChI |
InChI=1S/C29H35Cl2N3O4/c1-28(2,3)21-8-11-29(12-9-21)18-33(24-15-22(30)14-23(31)16-24)27(38)34(29)17-19-4-6-20(7-5-19)26(37)32-13-10-25(35)36/h4-7,14-16,21H,8-13,17-18H2,1-3H3,(H,32,37)(H,35,36)
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| InChIKey |
RQHSTYNDFTYXBK-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