General Information of the Compound
| Compound ID |
CP0414587
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| Compound Name |
(8-benzoyl-2,8-diazaspiro[4.5]decan-2-yl)-(1-cyclobutylpiperidin-4-yl)methanone
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| Structure |
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| Formula |
C25H35N3O2
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| Molecular Weight |
409.574
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| Canonical SMILES |
O=C(C1CCN(CC1)C1CCC1)N1CCC2(C1)CCN(CC2)C(=O)c1ccccc1
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| InChI |
InChI=1S/C25H35N3O2/c29-23(20-5-2-1-3-6-20)27-16-11-25(12-17-27)13-18-28(19-25)24(30)21-9-14-26(15-10-21)22-7-4-8-22/h1-3,5-6,21-22H,4,7-19H2
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| InChIKey |
MLILONRAKOUBBR-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