General Information of the Compound
| Compound ID |
CP0287739
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| Compound Name |
(4-ethylpiperazin-1-yl)(phenyl)methanone
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| Structure |
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| Formula |
C13H18N2O
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| Molecular Weight |
218.3
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| Canonical SMILES |
CCN1CCN(CC1)C(=O)c1ccccc1
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| InChI |
InChI=1S/C13H18N2O/c1-2-14-8-10-15(11-9-14)13(16)12-6-4-3-5-7-12/h3-7H,2,8-11H2,1H3
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| InChIKey |
GUHYYLCDLSWZTC-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