General Information of the Compound
| Compound ID |
CP0864203
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| Compound Name |
N-(4-tert-Butyl-benzyl)-N-(4-sec-butyl-phenyl)-guanidine; compound with methanesulfonic acid
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| Structure |
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| Formula |
C23H35N3O3S
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| Molecular Weight |
433.618
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| Canonical SMILES |
CCC(C)c1ccc(N(Cc2ccc(C(C)(C)C)cc2)C(=N)N)cc1.CS(=O)(=O)O
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| InChI |
InChI=1S/C22H31N3.CH4O3S/c1-6-16(2)18-9-13-20(14-10-18)25(21(23)24)15-17-7-11-19(12-8-17)22(3,4)5;1-5(2,3)4/h7-14,16H,6,15H2,1-5H3,(H3,23,24);1H3,(H,2,3,4)
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| InChIKey |
AQUOAGQPSXGTBG-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