General Information of the Compound
| Compound ID |
CP0959404
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| Compound Name |
(R)-5-Benzyl-3-[2-(3-chloro-phenyl)-4-(4-phenyl-piperidin-1-yl)-butyl]-imidazolidine-2,4-dione
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| Structure |
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| Formula |
C31H34ClN3O2
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| Molecular Weight |
516.085
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| Canonical SMILES |
O=C1N[C@H](Cc2ccccc2)C(=O)N1CC(CCN1CCC(c2ccccc2)CC1)c1cccc(Cl)c1
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| InChI |
InChI=1S/C31H34ClN3O2/c32-28-13-7-12-26(21-28)27(16-19-34-17-14-25(15-18-34)24-10-5-2-6-11-24)22-35-30(36)29(33-31(35)37)20-23-8-3-1-4-9-23/h1-13,21,25,27,29H,14-20,22H2,(H,33,37)/t27?,29-/m1/s1
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| InChIKey |
VHXLXWPIPOBSLS-ZBAATNBSSA-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