3-[2-[[1-(3,5-dimethylphenyl)-3-methylbutyl]carbamoyl]-4-[(4-methylphenoxy)methyl]phenyl]propanoic acid

C31H37NO4 — CID 23017221

IUPAC3-[2-[[1-(3,5-dimethylphenyl)-3-methylbutyl]carbamoyl]-4-[(4-methylphenoxy)methyl]phenyl]propanoic acid
SMILESCc1ccc(OCc2ccc(CCC(=O)O)c(C(=O)NC(CC(C)C)c3cc(C)cc(C)c3)c2)cc1
InChIInChI=1S/C31H37NO4/c1-20(2)14-29(26-16-22(4)15-23(5)17-26)32-31(35)28-18-24(8-9-25(28)10-13-30(33)34)19-36-27-11-6-21(3)7-12-27/h6-9,11-12,15-18,20,29H,10,13-14,19H2,1-5H3,(H,32,35)(H,33,34)
InChIKeyFTAFMJDXEACGGN-UHFFFAOYSA-N
MW487.64 g/mol
LogP6.73
Rot. Bonds11

About 3-[2-[[1-(3,5-dimethylphenyl)-3-methylbutyl]carbamoyl]-4-[(4-methylphenoxy)methyl]phenyl]propanoic acid

3-[2-[[1-(3,5-dimethylphenyl)-3-methylbutyl]carbamoyl]-4-[(4-methylphenoxy)methyl]phenyl]propanoic acid (PubChem CID 23017221) has the molecular formula C31H37NO4 and a molecular weight of 487.64 g/mol. Its IUPAC name is 3-[2-[[1-(3,5-dimethylphenyl)-3-methylbutyl]carbamoyl]-4-[(4-methylphenoxy)methyl]phenyl]propanoic acid.

Molecular Properties

Compound Name3-[2-[[1-(3,5-dimethylphenyl)-3-methylbutyl]carbamoyl]-4-[(4-methylphenoxy)methyl]phenyl]propanoic acid
PubChem CID23017221
Molecular FormulaC31H37NO4
Molecular Weight487.64 g/mol
Exact Mass487.27
IUPAC Name3-[2-[[1-(3,5-dimethylphenyl)-3-methylbutyl]carbamoyl]-4-[(4-methylphenoxy)methyl]phenyl]propanoic acid
SMILESCc1ccc(OCc2ccc(CCC(=O)O)c(C(=O)NC(CC(C)C)c3cc(C)cc(C)c3)c2)cc1
InChIInChI=1S/C31H37NO4/c1-20(2)14-29(26-16-22(4)15-23(5)17-26)32-31(35)28-18-24(8-9-25(28)10-13-30(33)34)19-36-27-11-6-21(3)7-12-27/h6-9,11-12,15-18,20,29H,10,13-14,19H2,1-5H3,(H,32,35)(H,33,34)
InChIKeyFTAFMJDXEACGGN-UHFFFAOYSA-N
XLogP6.73
TPSA75.63 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds11
Heavy Atoms36
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500487.64
LogP ≤ 56.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 3-[2-[[1-(3,5-dimethylphenyl)-3-methylbutyl]carbamoyl]-4-[(4-methylphenoxy)methyl]phenyl]propanoic acid with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-[2-[[1-(3,5-dimethylphenyl)-3-methylbutyl]carbamoyl]-4-[(4-methylphenoxy)methyl]phenyl]propanoic acid?
The IUPAC name of 3-[2-[[1-(3,5-dimethylphenyl)-3-methylbutyl]carbamoyl]-4-[(4-methylphenoxy)methyl]phenyl]propanoic acid (CID 23017221) is 3-[2-[[1-(3,5-dimethylphenyl)-3-methylbutyl]carbamoyl]-4-[(4-methylphenoxy)methyl]phenyl]propanoic acid.
What is the SMILES notation for 3-[2-[[1-(3,5-dimethylphenyl)-3-methylbutyl]carbamoyl]-4-[(4-methylphenoxy)methyl]phenyl]propanoic acid?
The canonical SMILES for 3-[2-[[1-(3,5-dimethylphenyl)-3-methylbutyl]carbamoyl]-4-[(4-methylphenoxy)methyl]phenyl]propanoic acid is Cc1ccc(OCc2ccc(CCC(=O)O)c(C(=O)NC(CC(C)C)c3cc(C)cc(C)c3)c2)cc1.
What is the InChIKey of 3-[2-[[1-(3,5-dimethylphenyl)-3-methylbutyl]carbamoyl]-4-[(4-methylphenoxy)methyl]phenyl]propanoic acid?
The InChIKey is FTAFMJDXEACGGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H37NO4/c1-20(2)14-29(26-16-22(4)15-23(5)17-26)32-31(35)28-18-24(8-9-25(28)10-13-30(33)34)19-36-27-11-6-21(3)7-12-27/h6-9,11-12,15-18,20,29H,10,13-14,19H2,1-5H3,(H,32,35)(H,33,34).
What are the key properties of 3-[2-[[1-(3,5-dimethylphenyl)-3-methylbutyl]carbamoyl]-4-[(4-methylphenoxy)methyl]phenyl]propanoic acid?
3-[2-[[1-(3,5-dimethylphenyl)-3-methylbutyl]carbamoyl]-4-[(4-methylphenoxy)methyl]phenyl]propanoic acid has a molecular weight of 487.64 g/mol, XLogP of 6.73, 11 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-[[1-(3,5-dimethylphenyl)-3-methylbutyl]carbamoyl]-4-[(4-methylphenoxy)methyl]phenyl]propanoic acid is sourced from PubChem (CID 23017221), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).