General Information of the Compound
| Compound ID |
CP0425651
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| Compound Name |
2-(8-(4-tert-butylbenzoyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-3-yl)-N-(4-hydroxybutyl)acetamide
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| Structure |
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| Formula |
C30H40N4O4
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| Molecular Weight |
520.674
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| Canonical SMILES |
CC(C)(C)c1ccc(cc1)C(=O)N1CCC2(CC1)N(CN(CC(=O)NCCCCO)C2=O)c1ccccc1
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| InChI |
InChI=1S/C30H40N4O4/c1-29(2,3)24-13-11-23(12-14-24)27(37)32-18-15-30(16-19-32)28(38)33(21-26(36)31-17-7-8-20-35)22-34(30)25-9-5-4-6-10-25/h4-6,9-14,35H,7-8,15-22H2,1-3H3,(H,31,36)
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| InChIKey |
POWYUAASQOPXBA-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