General Information of the Compound
| Compound ID |
CP0481276
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| Compound Name |
(4-cyclohexylpiperazin-1-yl)-[7-(oxan-4-yl)-7-azaspiro[3.5]nonan-2-yl]methanone
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| Structure |
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| Formula |
C24H41N3O2
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| Molecular Weight |
403.611
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| Canonical SMILES |
O=C(C1CC2(C1)CCN(CC2)C1CCOCC1)N1CCN(CC1)C1CCCCC1
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| InChI |
InChI=1S/C24H41N3O2/c28-23(27-14-12-26(13-15-27)21-4-2-1-3-5-21)20-18-24(19-20)8-10-25(11-9-24)22-6-16-29-17-7-22/h20-22H,1-19H2
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| InChIKey |
HOOBLQSZRDTGHE-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