General Information of the Compound
| Compound ID |
CP0543803
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| Compound Name |
(3R,5S)-7-cyclohexyl-1-(1-cyclopropylethyl)-3-hydroxy-1,7-diazaspiro[4.4]nonan-6-one
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| Structure |
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| Formula |
C18H30N2O2
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| Molecular Weight |
306.45
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| Canonical SMILES |
CC(C1CC1)N1C[C@H](O)C[C@]11CCN(C2CCCCC2)C1=O
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| InChI |
InChI=1S/C18H30N2O2/c1-13(14-7-8-14)20-12-16(21)11-18(20)9-10-19(17(18)22)15-5-3-2-4-6-15/h13-16,21H,2-12H2,1H3/t13?,16-,18+/m1/s1
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| InChIKey |
IOYOYBUKTDFRPO-LLJXTTFASA-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