General Information of the Compound
| Compound ID |
CP0144422
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| Compound Name |
(Z)-5-(4-(pyrrolidin-1-ylmethyl)benzylidene)-3-(4-phenoxyphenyl)imidazolidine-2,4-dione
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| Structure |
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| Formula |
C27H25N3O3
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| Molecular Weight |
439.515
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| Canonical SMILES |
O=C1N\C(=C/c2ccc(CN3CCCC3)cc2)C(=O)N1c1ccc(Oc2ccccc2)cc1
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| InChI |
InChI=1S/C27H25N3O3/c31-26-25(18-20-8-10-21(11-9-20)19-29-16-4-5-17-29)28-27(32)30(26)22-12-14-24(15-13-22)33-23-6-2-1-3-7-23/h1-3,6-15,18H,4-5,16-17,19H2,(H,28,32)/b25-18-
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| InChIKey |
YBQBUHQJMXMCKL-BWAHOGKJSA-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