General Information of the Compound
| Compound ID |
CP0052117
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| Compound Name |
3-cyclohexyl-1-(4-ethylpiperazin-1-yl)propan-1-one
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| Structure |
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| Formula |
C15H28N2O
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| Molecular Weight |
252.402
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| Canonical SMILES |
CCN1CCN(CC1)C(=O)CCC1CCCCC1
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| InChI |
InChI=1S/C15H28N2O/c1-2-16-10-12-17(13-11-16)15(18)9-8-14-6-4-3-5-7-14/h14H,2-13H2,1H3
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| InChIKey |
RXBYVNUYULQMRZ-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