General Information of the Compound
| Compound ID |
CP0464686
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| Compound Name |
4-(3,8-Di-tert-butyl-2-oxo-1,3-diaza-spiro[4.5]dec-1-ylmethyl)-N-(2H-tetrazol-5-yl)-benzamide
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| Structure |
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| Formula |
C25H37N7O2
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| Molecular Weight |
467.618
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| Canonical SMILES |
CC(C)(C)C1CCC2(CN(C(=O)N2Cc2ccc(cc2)C(=O)Nc2nnn[nH]2)C(C)(C)C)CC1
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| InChI |
InChI=1S/C25H37N7O2/c1-23(2,3)19-11-13-25(14-12-19)16-32(24(4,5)6)22(34)31(25)15-17-7-9-18(10-8-17)20(33)26-21-27-29-30-28-21/h7-10,19H,11-16H2,1-6H3,(H2,26,27,28,29,30,33)
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| InChIKey |
SXHGBUOMJXXNES-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