General Information of the Compound
| Compound ID |
CP0684132
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| Compound Name |
8-(1-phenyl-cyclohexyl)-4-propyl-2,8-diaza-spiro[4.5]decan-1-one
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| Structure |
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| Formula |
C23H35ClN2O
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| Molecular Weight |
390.999
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| Canonical SMILES |
CCCC1CNC(=O)C12CCN(C1(c3ccccc3)CCCCC1)CC2.Cl
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| InChI |
InChI=1S/C23H34N2O.ClH/c1-2-9-20-18-24-21(26)22(20)14-16-25(17-15-22)23(12-7-4-8-13-23)19-10-5-3-6-11-19;/h3,5-6,10-11,20H,2,4,7-9,12-18H2,1H3,(H,24,26);1H
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| InChIKey |
PDZBCTKMGZGENP-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