General Information of the Compound
| Compound ID |
CP0416434
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| Compound Name |
2-(4-phenylpiperazin-1-yl)-N-[(4-phenyl-2-propyl-1,3-oxazol-5-yl)methyl]ethanamine
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| Structure |
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| Formula |
C25H32N4O
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| Molecular Weight |
404.558
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| Canonical SMILES |
CCCc1nc(c(CNCCN2CCN(CC2)c2ccccc2)o1)-c1ccccc1
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| InChI |
InChI=1S/C25H32N4O/c1-2-9-24-27-25(21-10-5-3-6-11-21)23(30-24)20-26-14-15-28-16-18-29(19-17-28)22-12-7-4-8-13-22/h3-8,10-13,26H,2,9,14-20H2,1H3
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| InChIKey |
HIDXHPAUDVZZCN-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