2-[2-[6-[2-[3,5-difluoro-4-(2,2,2-trifluoroethoxy)phenyl]ethyl]-5-fluoronaphthalen-2-yl]ethyl]-5-(3-methoxypropyl)-1,3-dioxane

C30H32F6O4 — CID 139874099

IUPAC2-[2-[6-[2-[3,5-difluoro-4-(2,2,2-trifluoroethoxy)phenyl]ethyl]-5-fluoronaphthalen-2-yl]ethyl]-5-(3-methoxypropyl)-1,3-dioxane
SMILESCOCCCC1COC(CCc2ccc3c(F)c(CCc4cc(F)c(OCC(F)(F)F)c(F)c4)ccc3c2)OC1
InChIInChI=1S/C30H32F6O4/c1-37-12-2-3-21-16-38-27(39-17-21)11-6-19-5-10-24-23(13-19)9-8-22(28(24)33)7-4-20-14-25(31)29(26(32)15-20)40-18-30(34,35)36/h5,8-10,13-15,21,27H,2-4,6-7,11-12,16-18H2,1H3
InChIKeyJVUHVTUOPYPDNG-UHFFFAOYSA-N
MW570.57 g/mol
LogP7.33
Rot. Bonds12

About 2-[2-[6-[2-[3,5-difluoro-4-(2,2,2-trifluoroethoxy)phenyl]ethyl]-5-fluoronaphthalen-2-yl]ethyl]-5-(3-methoxypropyl)-1,3-dioxane

2-[2-[6-[2-[3,5-difluoro-4-(2,2,2-trifluoroethoxy)phenyl]ethyl]-5-fluoronaphthalen-2-yl]ethyl]-5-(3-methoxypropyl)-1,3-dioxane (PubChem CID 139874099) has the molecular formula C30H32F6O4 and a molecular weight of 570.57 g/mol. Its IUPAC name is 2-[2-[6-[2-[3,5-difluoro-4-(2,2,2-trifluoroethoxy)phenyl]ethyl]-5-fluoronaphthalen-2-yl]ethyl]-5-(3-methoxypropyl)-1,3-dioxane.

Molecular Properties

Compound Name2-[2-[6-[2-[3,5-difluoro-4-(2,2,2-trifluoroethoxy)phenyl]ethyl]-5-fluoronaphthalen-2-yl]ethyl]-5-(3-methoxypropyl)-1,3-dioxane
PubChem CID139874099
Molecular FormulaC30H32F6O4
Molecular Weight570.57 g/mol
Exact Mass570.22
IUPAC Name2-[2-[6-[2-[3,5-difluoro-4-(2,2,2-trifluoroethoxy)phenyl]ethyl]-5-fluoronaphthalen-2-yl]ethyl]-5-(3-methoxypropyl)-1,3-dioxane
SMILESCOCCCC1COC(CCc2ccc3c(F)c(CCc4cc(F)c(OCC(F)(F)F)c(F)c4)ccc3c2)OC1
InChIInChI=1S/C30H32F6O4/c1-37-12-2-3-21-16-38-27(39-17-21)11-6-19-5-10-24-23(13-19)9-8-22(28(24)33)7-4-20-14-25(31)29(26(32)15-20)40-18-30(34,35)36/h5,8-10,13-15,21,27H,2-4,6-7,11-12,16-18H2,1H3
InChIKeyJVUHVTUOPYPDNG-UHFFFAOYSA-N
XLogP7.33
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds12
Heavy Atoms40
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500570.57
LogP ≤ 57.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 2-[2-[6-[2-[3,5-difluoro-4-(2,2,2-trifluoroethoxy)phenyl]ethyl]-5-fluoronaphthalen-2-yl]ethyl]-5-(3-methoxypropyl)-1,3-dioxane with MolForge

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

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2-[2-[6-[2-[3,5-difluoro-4-(2,2,2-trifluoroethoxy)phenyl]ethyl]-5-fluoronaphthalen-2-yl]ethyl]-5-(3-methoxypropyl)-1,3-dioxane?
The IUPAC name of 2-[2-[6-[2-[3,5-difluoro-4-(2,2,2-trifluoroethoxy)phenyl]ethyl]-5-fluoronaphthalen-2-yl]ethyl]-5-(3-methoxypropyl)-1,3-dioxane (CID 139874099) is 2-[2-[6-[2-[3,5-difluoro-4-(2,2,2-trifluoroethoxy)phenyl]ethyl]-5-fluoronaphthalen-2-yl]ethyl]-5-(3-methoxypropyl)-1,3-dioxane.
What is the SMILES notation for 2-[2-[6-[2-[3,5-difluoro-4-(2,2,2-trifluoroethoxy)phenyl]ethyl]-5-fluoronaphthalen-2-yl]ethyl]-5-(3-methoxypropyl)-1,3-dioxane?
The canonical SMILES for 2-[2-[6-[2-[3,5-difluoro-4-(2,2,2-trifluoroethoxy)phenyl]ethyl]-5-fluoronaphthalen-2-yl]ethyl]-5-(3-methoxypropyl)-1,3-dioxane is COCCCC1COC(CCc2ccc3c(F)c(CCc4cc(F)c(OCC(F)(F)F)c(F)c4)ccc3c2)OC1.
What is the InChIKey of 2-[2-[6-[2-[3,5-difluoro-4-(2,2,2-trifluoroethoxy)phenyl]ethyl]-5-fluoronaphthalen-2-yl]ethyl]-5-(3-methoxypropyl)-1,3-dioxane?
The InChIKey is JVUHVTUOPYPDNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H32F6O4/c1-37-12-2-3-21-16-38-27(39-17-21)11-6-19-5-10-24-23(13-19)9-8-22(28(24)33)7-4-20-14-25(31)29(26(32)15-20)40-18-30(34,35)36/h5,8-10,13-15,21,27H,2-4,6-7,11-12,16-18H2,1H3.
What are the key properties of 2-[2-[6-[2-[3,5-difluoro-4-(2,2,2-trifluoroethoxy)phenyl]ethyl]-5-fluoronaphthalen-2-yl]ethyl]-5-(3-methoxypropyl)-1,3-dioxane?
2-[2-[6-[2-[3,5-difluoro-4-(2,2,2-trifluoroethoxy)phenyl]ethyl]-5-fluoronaphthalen-2-yl]ethyl]-5-(3-methoxypropyl)-1,3-dioxane has a molecular weight of 570.57 g/mol, XLogP of 7.33, 12 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[6-[2-[3,5-difluoro-4-(2,2,2-trifluoroethoxy)phenyl]ethyl]-5-fluoronaphthalen-2-yl]ethyl]-5-(3-methoxypropyl)-1,3-dioxane is sourced from PubChem (CID 139874099), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).