General Information of the Compound
| Compound ID |
CP0497454
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| Compound Name |
1-{4-[4-(2-{4-[bis(4-fluorophenyl)methyl]piperazin-1-yl}ethoxy)phenyl]but-3-yn-1-yl}-1-hydroxyurea
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| Structure |
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| Formula |
C30H32F2N4O3
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| Molecular Weight |
534.607
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| Canonical SMILES |
NC(=O)N(O)CCC#Cc1ccc(OCCN2CCN(CC2)C(c2ccc(F)cc2)c2ccc(F)cc2)cc1
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| InChI |
InChI=1S/C30H32F2N4O3/c31-26-10-6-24(7-11-26)29(25-8-12-27(32)13-9-25)35-19-17-34(18-20-35)21-22-39-28-14-4-23(5-15-28)3-1-2-16-36(38)30(33)37/h4-15,29,38H,2,16-22H2,(H2,33,37)
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| InChIKey |
NDNBZMHADGKSLT-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