General Information of the Compound
| Compound ID |
CP0402774
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| Compound Name |
(5S)-1-[4-(4-methoxyphenyl)butyl]-5-[(4-phenylmethoxyphenyl)methyl]-3-(2-pyrrolidin-1-ylethyl)imidazolidine-2,4-dione
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| Structure |
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| Formula |
C34H41N3O4
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| Molecular Weight |
555.719
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| Canonical SMILES |
COc1ccc(CCCCN2[C@@H](Cc3ccc(OCc4ccccc4)cc3)C(=O)N(CCN3CCCC3)C2=O)cc1
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| InChI |
InChI=1S/C34H41N3O4/c1-40-30-16-12-27(13-17-30)9-5-6-22-36-32(33(38)37(34(36)39)24-23-35-20-7-8-21-35)25-28-14-18-31(19-15-28)41-26-29-10-3-2-4-11-29/h2-4,10-19,32H,5-9,20-26H2,1H3/t32-/m0/s1
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| InChIKey |
UPULWNSZJPTRND-YTTGMZPUSA-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