General Information of the Compound
| Compound ID |
CP0578968
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| Compound Name |
(3R,5S)-7-cyclohexyl-1-(cyclohexylmethyl)-3-hydroxy-1,7-diazaspiro[4.4]nonan-6-one
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| Structure |
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| Formula |
C20H34N2O2
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| Molecular Weight |
334.504
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| Canonical SMILES |
O[C@H]1CN(CC2CCCCC2)[C@@]2(CCN(C3CCCCC3)C2=O)C1
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| InChI |
InChI=1S/C20H34N2O2/c23-18-13-20(21(15-18)14-16-7-3-1-4-8-16)11-12-22(19(20)24)17-9-5-2-6-10-17/h16-18,23H,1-15H2/t18-,20+/m1/s1
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| InChIKey |
PSVGFVCWRYFXGM-QUCCMNQESA-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