General Information of the Compound
| Compound ID |
CP0428239
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| Compound Name |
4-(8-tert-Butyl-2-oxo-3-p-tolyl-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 |
C28H35N7O2
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| Molecular Weight |
501.635
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| Canonical SMILES |
Cc1ccc(cc1)N1CC2(CCC(CC2)C(C)(C)C)N(Cc2ccc(cc2)C(=O)Nc2nnn[nH]2)C1=O
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| InChI |
InChI=1S/C28H35N7O2/c1-19-5-11-23(12-6-19)34-18-28(15-13-22(14-16-28)27(2,3)4)35(26(34)37)17-20-7-9-21(10-8-20)24(36)29-25-30-32-33-31-25/h5-12,22H,13-18H2,1-4H3,(H2,29,30,31,32,33,36)
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| InChIKey |
TWFTWXWRYKFWJK-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