2-[2,6-dimethyl-4-[(2S,3R)-3-methyl-4-(4-methylsulfanylphenyl)butan-2-yl]phenoxy]-2-methylpropanoic acid

C24H32O3S — CID 138649140

IUPAC2-[2,6-dimethyl-4-[(2S,3R)-3-methyl-4-(4-methylsulfanylphenyl)butan-2-yl]phenoxy]-2-methylpropanoic acid
SMILESCSc1ccc(C[C@@H](C)[C@H](C)c2cc(C)c(OC(C)(C)C(=O)O)c(C)c2)cc1
InChIInChI=1S/C24H32O3S/c1-15(12-19-8-10-21(28-7)11-9-19)18(4)20-13-16(2)22(17(3)14-20)27-24(5,6)23(25)26/h8-11,13-15,18H,12H2,1-7H3,(H,25,26)/t15-,18+/m1/s1
InChIKeyRQQMUYFACIVXGQ-QAPCUYQASA-N
MW400.58 g/mol
LogP6.25
Rot. Bonds8

About 2-[2,6-dimethyl-4-[(2S,3R)-3-methyl-4-(4-methylsulfanylphenyl)butan-2-yl]phenoxy]-2-methylpropanoic acid

2-[2,6-dimethyl-4-[(2S,3R)-3-methyl-4-(4-methylsulfanylphenyl)butan-2-yl]phenoxy]-2-methylpropanoic acid (PubChem CID 138649140) has the molecular formula C24H32O3S and a molecular weight of 400.58 g/mol. Its IUPAC name is 2-[2,6-dimethyl-4-[(2S,3R)-3-methyl-4-(4-methylsulfanylphenyl)butan-2-yl]phenoxy]-2-methylpropanoic acid.

Molecular Properties

Compound Name2-[2,6-dimethyl-4-[(2S,3R)-3-methyl-4-(4-methylsulfanylphenyl)butan-2-yl]phenoxy]-2-methylpropanoic acid
PubChem CID138649140
Molecular FormulaC24H32O3S
Molecular Weight400.58 g/mol
Exact Mass400.21
IUPAC Name2-[2,6-dimethyl-4-[(2S,3R)-3-methyl-4-(4-methylsulfanylphenyl)butan-2-yl]phenoxy]-2-methylpropanoic acid
SMILESCSc1ccc(C[C@@H](C)[C@H](C)c2cc(C)c(OC(C)(C)C(=O)O)c(C)c2)cc1
InChIInChI=1S/C24H32O3S/c1-15(12-19-8-10-21(28-7)11-9-19)18(4)20-13-16(2)22(17(3)14-20)27-24(5,6)23(25)26/h8-11,13-15,18H,12H2,1-7H3,(H,25,26)/t15-,18+/m1/s1
InChIKeyRQQMUYFACIVXGQ-QAPCUYQASA-N
XLogP6.25
TPSA46.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms28
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500400.58
LogP ≤ 56.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2-[2,6-dimethyl-4-[(2S,3R)-3-methyl-4-(4-methylsulfanylphenyl)butan-2-yl]phenoxy]-2-methylpropanoic acid?
The IUPAC name of 2-[2,6-dimethyl-4-[(2S,3R)-3-methyl-4-(4-methylsulfanylphenyl)butan-2-yl]phenoxy]-2-methylpropanoic acid (CID 138649140) is 2-[2,6-dimethyl-4-[(2S,3R)-3-methyl-4-(4-methylsulfanylphenyl)butan-2-yl]phenoxy]-2-methylpropanoic acid.
What is the SMILES notation for 2-[2,6-dimethyl-4-[(2S,3R)-3-methyl-4-(4-methylsulfanylphenyl)butan-2-yl]phenoxy]-2-methylpropanoic acid?
The canonical SMILES for 2-[2,6-dimethyl-4-[(2S,3R)-3-methyl-4-(4-methylsulfanylphenyl)butan-2-yl]phenoxy]-2-methylpropanoic acid is CSc1ccc(C[C@@H](C)[C@H](C)c2cc(C)c(OC(C)(C)C(=O)O)c(C)c2)cc1.
What is the InChIKey of 2-[2,6-dimethyl-4-[(2S,3R)-3-methyl-4-(4-methylsulfanylphenyl)butan-2-yl]phenoxy]-2-methylpropanoic acid?
The InChIKey is RQQMUYFACIVXGQ-QAPCUYQASA-N. The full InChI is InChI=1S/C24H32O3S/c1-15(12-19-8-10-21(28-7)11-9-19)18(4)20-13-16(2)22(17(3)14-20)27-24(5,6)23(25)26/h8-11,13-15,18H,12H2,1-7H3,(H,25,26)/t15-,18+/m1/s1.
What are the key properties of 2-[2,6-dimethyl-4-[(2S,3R)-3-methyl-4-(4-methylsulfanylphenyl)butan-2-yl]phenoxy]-2-methylpropanoic acid?
2-[2,6-dimethyl-4-[(2S,3R)-3-methyl-4-(4-methylsulfanylphenyl)butan-2-yl]phenoxy]-2-methylpropanoic acid has a molecular weight of 400.58 g/mol, XLogP of 6.25, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2,6-dimethyl-4-[(2S,3R)-3-methyl-4-(4-methylsulfanylphenyl)butan-2-yl]phenoxy]-2-methylpropanoic acid is sourced from PubChem (CID 138649140), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).