General Information of the Compound
| Compound ID |
CP0926193
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| Compound Name |
(R)-3-[2-(3-Chloro-phenyl)-2-methyl-4-(4-phenyl-piperidin-1-yl)-butyl]-5-(1H-indol-3-ylmethyl)-imidazolidine-2,4-dione
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| Structure |
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| Formula |
C34H37ClN4O2
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| Molecular Weight |
569.149
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| Canonical SMILES |
CC(CCN1CCC(c2ccccc2)CC1)(CN1C(=O)N[C@H](Cc2c[nH]c3ccccc23)C1=O)c1cccc(Cl)c1
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| InChI |
InChI=1S/C34H37ClN4O2/c1-34(27-10-7-11-28(35)21-27,16-19-38-17-14-25(15-18-38)24-8-3-2-4-9-24)23-39-32(40)31(37-33(39)41)20-26-22-36-30-13-6-5-12-29(26)30/h2-13,21-22,25,31,36H,14-20,23H2,1H3,(H,37,41)/t31-,34?/m1/s1
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| InChIKey |
FGFRONXSKVOYOY-WXHLIJILSA-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