General Information of the Compound
| Compound ID |
CP0573298
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| Compound Name |
N-[2-(4-benzylpiperazin-1-yl)ethyl]-N-phenylpropanamide
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| Structure |
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| Formula |
C22H29N3O
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| Molecular Weight |
351.494
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| Canonical SMILES |
CCC(=O)N(CCN1CCN(Cc2ccccc2)CC1)c1ccccc1
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| InChI |
InChI=1S/C22H29N3O/c1-2-22(26)25(21-11-7-4-8-12-21)18-17-23-13-15-24(16-14-23)19-20-9-5-3-6-10-20/h3-12H,2,13-19H2,1H3
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| InChIKey |
KNCGTLKVTYQULV-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