2-[[1-[3-(4-chlorophenyl)propoxy]naphthalene-2-carbonyl]amino]-2-methylpropanoic acid

C24H24ClNO4 — CID 24769440

IUPAC2-[[1-[3-(4-chlorophenyl)propoxy]naphthalene-2-carbonyl]amino]-2-methylpropanoic acid
SMILESCC(C)(NC(=O)c1ccc2ccccc2c1OCCCc1ccc(Cl)cc1)C(=O)O
InChIInChI=1S/C24H24ClNO4/c1-24(2,23(28)29)26-22(27)20-14-11-17-7-3-4-8-19(17)21(20)30-15-5-6-16-9-12-18(25)13-10-16/h3-4,7-14H,5-6,15H2,1-2H3,(H,26,27)(H,28,29)
InChIKeyREYXBHHPWOYYPJ-UHFFFAOYSA-N
MW425.91 g/mol
LogP5.10
Rot. Bonds8

About 2-[[1-[3-(4-chlorophenyl)propoxy]naphthalene-2-carbonyl]amino]-2-methylpropanoic acid

2-[[1-[3-(4-chlorophenyl)propoxy]naphthalene-2-carbonyl]amino]-2-methylpropanoic acid (PubChem CID 24769440) has the molecular formula C24H24ClNO4 and a molecular weight of 425.91 g/mol. Its IUPAC name is 2-[[1-[3-(4-chlorophenyl)propoxy]naphthalene-2-carbonyl]amino]-2-methylpropanoic acid.

Molecular Properties

Compound Name2-[[1-[3-(4-chlorophenyl)propoxy]naphthalene-2-carbonyl]amino]-2-methylpropanoic acid
PubChem CID24769440
Molecular FormulaC24H24ClNO4
Molecular Weight425.91 g/mol
Exact Mass425.14
IUPAC Name2-[[1-[3-(4-chlorophenyl)propoxy]naphthalene-2-carbonyl]amino]-2-methylpropanoic acid
SMILESCC(C)(NC(=O)c1ccc2ccccc2c1OCCCc1ccc(Cl)cc1)C(=O)O
InChIInChI=1S/C24H24ClNO4/c1-24(2,23(28)29)26-22(27)20-14-11-17-7-3-4-8-19(17)21(20)30-15-5-6-16-9-12-18(25)13-10-16/h3-4,7-14H,5-6,15H2,1-2H3,(H,26,27)(H,28,29)
InChIKeyREYXBHHPWOYYPJ-UHFFFAOYSA-N
XLogP5.10
TPSA75.63 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms30
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500425.91
LogP ≤ 55.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-[[1-[3-(4-chlorophenyl)propoxy]naphthalene-2-carbonyl]amino]-2-methylpropanoic acid?
The IUPAC name of 2-[[1-[3-(4-chlorophenyl)propoxy]naphthalene-2-carbonyl]amino]-2-methylpropanoic acid (CID 24769440) is 2-[[1-[3-(4-chlorophenyl)propoxy]naphthalene-2-carbonyl]amino]-2-methylpropanoic acid.
What is the SMILES notation for 2-[[1-[3-(4-chlorophenyl)propoxy]naphthalene-2-carbonyl]amino]-2-methylpropanoic acid?
The canonical SMILES for 2-[[1-[3-(4-chlorophenyl)propoxy]naphthalene-2-carbonyl]amino]-2-methylpropanoic acid is CC(C)(NC(=O)c1ccc2ccccc2c1OCCCc1ccc(Cl)cc1)C(=O)O.
What is the InChIKey of 2-[[1-[3-(4-chlorophenyl)propoxy]naphthalene-2-carbonyl]amino]-2-methylpropanoic acid?
The InChIKey is REYXBHHPWOYYPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24ClNO4/c1-24(2,23(28)29)26-22(27)20-14-11-17-7-3-4-8-19(17)21(20)30-15-5-6-16-9-12-18(25)13-10-16/h3-4,7-14H,5-6,15H2,1-2H3,(H,26,27)(H,28,29).
What are the key properties of 2-[[1-[3-(4-chlorophenyl)propoxy]naphthalene-2-carbonyl]amino]-2-methylpropanoic acid?
2-[[1-[3-(4-chlorophenyl)propoxy]naphthalene-2-carbonyl]amino]-2-methylpropanoic acid has a molecular weight of 425.91 g/mol, XLogP of 5.10, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[1-[3-(4-chlorophenyl)propoxy]naphthalene-2-carbonyl]amino]-2-methylpropanoic acid is sourced from PubChem (CID 24769440), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).