General Information of the Compound
| Compound ID |
CP0487074
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| Compound Name |
(4-cyclohexylpiperazin-1-yl)-(6-propan-2-yl-6-azaspiro[2.5]octan-2-yl)methanone
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| Structure |
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| Formula |
C21H37N3O
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| Molecular Weight |
347.547
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| Canonical SMILES |
CC(C)N1CCC2(CC2C(=O)N2CCN(CC2)C2CCCCC2)CC1
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| InChI |
InChI=1S/C21H37N3O/c1-17(2)22-10-8-21(9-11-22)16-19(21)20(25)24-14-12-23(13-15-24)18-6-4-3-5-7-18/h17-19H,3-16H2,1-2H3
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| InChIKey |
DQRBPCUQZWNCKA-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