General Information of the Compound
| Compound ID |
CP0543861
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| Compound Name |
8-(4-tert-butylbenzoyl)-3-(2-(4-(2-hydroxyethyl)piperidin-1-yl)-2-oxoethyl)-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one
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| Structure |
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| Formula |
C33H44N4O4
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| Molecular Weight |
560.739
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| Canonical SMILES |
CC(C)(C)c1ccc(cc1)C(=O)N1CCC2(CC1)N(CN(CC(=O)N1CCC(CCO)CC1)C2=O)c1ccccc1
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| InChI |
InChI=1S/C33H44N4O4/c1-32(2,3)27-11-9-26(10-12-27)30(40)35-20-16-33(17-21-35)31(41)36(24-37(33)28-7-5-4-6-8-28)23-29(39)34-18-13-25(14-19-34)15-22-38/h4-12,25,38H,13-24H2,1-3H3
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| InChIKey |
DKZGWIZRRMCVOY-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