General Information of the Compound
| Compound ID |
CP0525464
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| Compound Name |
N-[2-[acetyl-[(2-methoxyphenyl)methyl]amino]ethyl]-2-(4-phenylpiperazin-1-yl)acetamide
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| Structure |
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| Formula |
C24H32N4O3
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| Molecular Weight |
424.545
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| Canonical SMILES |
COc1ccccc1CN(CCNC(=O)CN1CCN(CC1)c1ccccc1)C(C)=O
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| InChI |
InChI=1S/C24H32N4O3/c1-20(29)28(18-21-8-6-7-11-23(21)31-2)13-12-25-24(30)19-26-14-16-27(17-15-26)22-9-4-3-5-10-22/h3-11H,12-19H2,1-2H3,(H,25,30)
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| InChIKey |
GCESTMNGUANOCB-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