General Information of the Compound
| Compound ID |
CP0074784
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| Compound Name |
8-(2-methylcyclopropanecarbonyl)-N-[4-(trifluoromethoxy)phenyl]-2,8-diazaspiro[4.5]decane-2-carboxamide
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| Structure |
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| Formula |
C21H26F3N3O3
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| Molecular Weight |
425.451
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| Canonical SMILES |
CC1CC1C(=O)N1CCC2(CCN(C2)C(=O)Nc2ccc(OC(F)(F)F)cc2)CC1
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| InChI |
InChI=1S/C21H26F3N3O3/c1-14-12-17(14)18(28)26-9-6-20(7-10-26)8-11-27(13-20)19(29)25-15-2-4-16(5-3-15)30-21(22,23)24/h2-5,14,17H,6-13H2,1H3,(H,25,29)
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| InChIKey |
PNHSOZBQFDQOOQ-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