11-[7-(methoxymethoxy)-3-[4-(methoxymethoxy)phenyl]-3-methyl-2,4-dihydrochromen-4-yl]-2-(7,7,8,8,8-pentafluorooctyl)undecanoic acid

C39H55F5O7 — CID 18544021

IUPAC11-[7-(methoxymethoxy)-3-[4-(methoxymethoxy)phenyl]-3-methyl-2,4-dihydrochromen-4-yl]-2-(7,7,8,8,8-pentafluorooctyl)undecanoic acid
SMILESCOCOc1ccc(C2(C)COc3cc(OCOC)ccc3C2CCCCCCCCCC(CCCCCCC(F)(F)C(F)(F)F)C(=O)O)cc1
InChIInChI=1S/C39H55F5O7/c1-37(30-18-20-31(21-19-30)50-27-47-2)26-49-35-25-32(51-28-48-3)22-23-33(35)34(37)17-13-8-6-4-5-7-11-15-29(36(45)46)16-12-9-10-14-24-38(40,41)39(42,43)44/h18-23,25,29,34H,4-17,24,26-28H2,1-3H3,(H,45,46)
InChIKeyGFPAMEKDWYJLNX-UHFFFAOYSA-N
MW730.85 g/mol
LogP10.84
Rot. Bonds25

About 11-[7-(methoxymethoxy)-3-[4-(methoxymethoxy)phenyl]-3-methyl-2,4-dihydrochromen-4-yl]-2-(7,7,8,8,8-pentafluorooctyl)undecanoic acid

11-[7-(methoxymethoxy)-3-[4-(methoxymethoxy)phenyl]-3-methyl-2,4-dihydrochromen-4-yl]-2-(7,7,8,8,8-pentafluorooctyl)undecanoic acid (PubChem CID 18544021) has the molecular formula C39H55F5O7 and a molecular weight of 730.85 g/mol. Its IUPAC name is 11-[7-(methoxymethoxy)-3-[4-(methoxymethoxy)phenyl]-3-methyl-2,4-dihydrochromen-4-yl]-2-(7,7,8,8,8-pentafluorooctyl)undecanoic acid.

Molecular Properties

Compound Name11-[7-(methoxymethoxy)-3-[4-(methoxymethoxy)phenyl]-3-methyl-2,4-dihydrochromen-4-yl]-2-(7,7,8,8,8-pentafluorooctyl)undecanoic acid
PubChem CID18544021
Molecular FormulaC39H55F5O7
Molecular Weight730.85 g/mol
Exact Mass730.39
IUPAC Name11-[7-(methoxymethoxy)-3-[4-(methoxymethoxy)phenyl]-3-methyl-2,4-dihydrochromen-4-yl]-2-(7,7,8,8,8-pentafluorooctyl)undecanoic acid
SMILESCOCOc1ccc(C2(C)COc3cc(OCOC)ccc3C2CCCCCCCCCC(CCCCCCC(F)(F)C(F)(F)F)C(=O)O)cc1
InChIInChI=1S/C39H55F5O7/c1-37(30-18-20-31(21-19-30)50-27-47-2)26-49-35-25-32(51-28-48-3)22-23-33(35)34(37)17-13-8-6-4-5-7-11-15-29(36(45)46)16-12-9-10-14-24-38(40,41)39(42,43)44/h18-23,25,29,34H,4-17,24,26-28H2,1-3H3,(H,45,46)
InChIKeyGFPAMEKDWYJLNX-UHFFFAOYSA-N
XLogP10.84
TPSA83.45 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds25
Heavy Atoms51
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500730.85
LogP ≤ 510.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'Perfluorinated_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 11-[7-(methoxymethoxy)-3-[4-(methoxymethoxy)phenyl]-3-methyl-2,4-dihydrochromen-4-yl]-2-(7,7,8,8,8-pentafluorooctyl)undecanoic acid?
The IUPAC name of 11-[7-(methoxymethoxy)-3-[4-(methoxymethoxy)phenyl]-3-methyl-2,4-dihydrochromen-4-yl]-2-(7,7,8,8,8-pentafluorooctyl)undecanoic acid (CID 18544021) is 11-[7-(methoxymethoxy)-3-[4-(methoxymethoxy)phenyl]-3-methyl-2,4-dihydrochromen-4-yl]-2-(7,7,8,8,8-pentafluorooctyl)undecanoic acid.
What is the SMILES notation for 11-[7-(methoxymethoxy)-3-[4-(methoxymethoxy)phenyl]-3-methyl-2,4-dihydrochromen-4-yl]-2-(7,7,8,8,8-pentafluorooctyl)undecanoic acid?
The canonical SMILES for 11-[7-(methoxymethoxy)-3-[4-(methoxymethoxy)phenyl]-3-methyl-2,4-dihydrochromen-4-yl]-2-(7,7,8,8,8-pentafluorooctyl)undecanoic acid is COCOc1ccc(C2(C)COc3cc(OCOC)ccc3C2CCCCCCCCCC(CCCCCCC(F)(F)C(F)(F)F)C(=O)O)cc1.
What is the InChIKey of 11-[7-(methoxymethoxy)-3-[4-(methoxymethoxy)phenyl]-3-methyl-2,4-dihydrochromen-4-yl]-2-(7,7,8,8,8-pentafluorooctyl)undecanoic acid?
The InChIKey is GFPAMEKDWYJLNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C39H55F5O7/c1-37(30-18-20-31(21-19-30)50-27-47-2)26-49-35-25-32(51-28-48-3)22-23-33(35)34(37)17-13-8-6-4-5-7-11-15-29(36(45)46)16-12-9-10-14-24-38(40,41)39(42,43)44/h18-23,25,29,34H,4-17,24,26-28H2,1-3H3,(H,45,46).
What are the key properties of 11-[7-(methoxymethoxy)-3-[4-(methoxymethoxy)phenyl]-3-methyl-2,4-dihydrochromen-4-yl]-2-(7,7,8,8,8-pentafluorooctyl)undecanoic acid?
11-[7-(methoxymethoxy)-3-[4-(methoxymethoxy)phenyl]-3-methyl-2,4-dihydrochromen-4-yl]-2-(7,7,8,8,8-pentafluorooctyl)undecanoic acid has a molecular weight of 730.85 g/mol, XLogP of 10.84, 25 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 11-[7-(methoxymethoxy)-3-[4-(methoxymethoxy)phenyl]-3-methyl-2,4-dihydrochromen-4-yl]-2-(7,7,8,8,8-pentafluorooctyl)undecanoic acid is sourced from PubChem (CID 18544021), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).