4-[3-(cyclopentyloxymethyl)-5-fluoro-4-(3-methoxy-2,5-dimethylphenyl)anilino]oxane-4-carboxylic acid

C27H34FNO5 — CID 170280571

IUPAC4-[3-(cyclopentyloxymethyl)-5-fluoro-4-(3-methoxy-2,5-dimethylphenyl)anilino]oxane-4-carboxylic acid
SMILESCOc1cc(C)cc(-c2c(F)cc(NC3(C(=O)O)CCOCC3)cc2COC2CCCC2)c1C
InChIInChI=1S/C27H34FNO5/c1-17-12-22(18(2)24(13-17)32-3)25-19(16-34-21-6-4-5-7-21)14-20(15-23(25)28)29-27(26(30)31)8-10-33-11-9-27/h12-15,21,29H,4-11,16H2,1-3H3,(H,30,31)
InChIKeyRCBSURSMTDAMNK-UHFFFAOYSA-N
MW471.57 g/mol
LogP5.62
Rot. Bonds8

About 4-[3-(cyclopentyloxymethyl)-5-fluoro-4-(3-methoxy-2,5-dimethylphenyl)anilino]oxane-4-carboxylic acid

4-[3-(cyclopentyloxymethyl)-5-fluoro-4-(3-methoxy-2,5-dimethylphenyl)anilino]oxane-4-carboxylic acid (PubChem CID 170280571) has the molecular formula C27H34FNO5 and a molecular weight of 471.57 g/mol. Its IUPAC name is 4-[3-(cyclopentyloxymethyl)-5-fluoro-4-(3-methoxy-2,5-dimethylphenyl)anilino]oxane-4-carboxylic acid.

Molecular Properties

Compound Name4-[3-(cyclopentyloxymethyl)-5-fluoro-4-(3-methoxy-2,5-dimethylphenyl)anilino]oxane-4-carboxylic acid
PubChem CID170280571
Molecular FormulaC27H34FNO5
Molecular Weight471.57 g/mol
Exact Mass471.24
IUPAC Name4-[3-(cyclopentyloxymethyl)-5-fluoro-4-(3-methoxy-2,5-dimethylphenyl)anilino]oxane-4-carboxylic acid
SMILESCOc1cc(C)cc(-c2c(F)cc(NC3(C(=O)O)CCOCC3)cc2COC2CCCC2)c1C
InChIInChI=1S/C27H34FNO5/c1-17-12-22(18(2)24(13-17)32-3)25-19(16-34-21-6-4-5-7-21)14-20(15-23(25)28)29-27(26(30)31)8-10-33-11-9-27/h12-15,21,29H,4-11,16H2,1-3H3,(H,30,31)
InChIKeyRCBSURSMTDAMNK-UHFFFAOYSA-N
XLogP5.62
TPSA77.02 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms34
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500471.57
LogP ≤ 55.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 4-[3-(cyclopentyloxymethyl)-5-fluoro-4-(3-methoxy-2,5-dimethylphenyl)anilino]oxane-4-carboxylic 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 4-[3-(cyclopentyloxymethyl)-5-fluoro-4-(3-methoxy-2,5-dimethylphenyl)anilino]oxane-4-carboxylic acid?
The IUPAC name of 4-[3-(cyclopentyloxymethyl)-5-fluoro-4-(3-methoxy-2,5-dimethylphenyl)anilino]oxane-4-carboxylic acid (CID 170280571) is 4-[3-(cyclopentyloxymethyl)-5-fluoro-4-(3-methoxy-2,5-dimethylphenyl)anilino]oxane-4-carboxylic acid.
What is the SMILES notation for 4-[3-(cyclopentyloxymethyl)-5-fluoro-4-(3-methoxy-2,5-dimethylphenyl)anilino]oxane-4-carboxylic acid?
The canonical SMILES for 4-[3-(cyclopentyloxymethyl)-5-fluoro-4-(3-methoxy-2,5-dimethylphenyl)anilino]oxane-4-carboxylic acid is COc1cc(C)cc(-c2c(F)cc(NC3(C(=O)O)CCOCC3)cc2COC2CCCC2)c1C.
What is the InChIKey of 4-[3-(cyclopentyloxymethyl)-5-fluoro-4-(3-methoxy-2,5-dimethylphenyl)anilino]oxane-4-carboxylic acid?
The InChIKey is RCBSURSMTDAMNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H34FNO5/c1-17-12-22(18(2)24(13-17)32-3)25-19(16-34-21-6-4-5-7-21)14-20(15-23(25)28)29-27(26(30)31)8-10-33-11-9-27/h12-15,21,29H,4-11,16H2,1-3H3,(H,30,31).
What are the key properties of 4-[3-(cyclopentyloxymethyl)-5-fluoro-4-(3-methoxy-2,5-dimethylphenyl)anilino]oxane-4-carboxylic acid?
4-[3-(cyclopentyloxymethyl)-5-fluoro-4-(3-methoxy-2,5-dimethylphenyl)anilino]oxane-4-carboxylic acid has a molecular weight of 471.57 g/mol, XLogP of 5.62, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-(cyclopentyloxymethyl)-5-fluoro-4-(3-methoxy-2,5-dimethylphenyl)anilino]oxane-4-carboxylic acid is sourced from PubChem (CID 170280571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).