General Information of the Compound
| Compound ID |
CP0572490
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| Compound Name |
N,2,2-trimethyl-N-[(2-methyl-1,3-thiazol-5-yl)methyl]butanamide
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| Structure |
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| Formula |
C12H20N2OS
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| Molecular Weight |
240.372
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| Canonical SMILES |
CCC(C)(C)C(=O)N(C)Cc1cnc(C)s1
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| InChI |
InChI=1S/C12H20N2OS/c1-6-12(3,4)11(15)14(5)8-10-7-13-9(2)16-10/h7H,6,8H2,1-5H3
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| InChIKey |
ZABXNFMLAKXBKB-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