General Information of the Compound
| Compound ID |
CP0436675
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| Compound Name |
4-(8-tert-Butyl-3-isopropyl-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 |
C24H35N7O2
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| Molecular Weight |
453.591
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| Canonical SMILES |
CC(C)N1CC2(CCC(CC2)C(C)(C)C)N(Cc2ccc(cc2)C(=O)Nc2nnn[nH]2)C1=O
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| InChI |
InChI=1S/C24H35N7O2/c1-16(2)30-15-24(12-10-19(11-13-24)23(3,4)5)31(22(30)33)14-17-6-8-18(9-7-17)20(32)25-21-26-28-29-27-21/h6-9,16,19H,10-15H2,1-5H3,(H2,25,26,27,28,29,32)
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| InChIKey |
FLUPUROAZUARDP-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