General Information of the Compound
| Compound ID |
CP0579331
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| Compound Name |
(3R,5S)-7-cyclohexyl-1-[[6-(4-fluorophenyl)pyridin-3-yl]methyl]-3-hydroxy-1,7-diazaspiro[4.4]nonan-6-one
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| Structure |
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| Formula |
C25H30FN3O2
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| Molecular Weight |
423.532
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| Canonical SMILES |
O[C@H]1CN(Cc2ccc(nc2)-c2ccc(F)cc2)[C@@]2(CCN(C3CCCCC3)C2=O)C1
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| InChI |
InChI=1S/C25H30FN3O2/c26-20-9-7-19(8-10-20)23-11-6-18(15-27-23)16-28-17-22(30)14-25(28)12-13-29(24(25)31)21-4-2-1-3-5-21/h6-11,15,21-22,30H,1-5,12-14,16-17H2/t22-,25+/m1/s1
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| InChIKey |
SONDFPMZDUEEPA-RDGATRHJSA-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