3-(1-methyltetrazol-5-yl)-3-[4-[[3-[4-(trifluoromethyl)phenyl]phenyl]methoxy]phenyl]propanoic acid

C25H21F3N4O3 — CID 58758904

IUPAC3-(1-methyltetrazol-5-yl)-3-[4-[[3-[4-(trifluoromethyl)phenyl]phenyl]methoxy]phenyl]propanoic acid
SMILESCn1nnnc1C(CC(=O)O)c1ccc(OCc2cccc(-c3ccc(C(F)(F)F)cc3)c2)cc1
InChIInChI=1S/C25H21F3N4O3/c1-32-24(29-30-31-32)22(14-23(33)34)18-7-11-21(12-8-18)35-15-16-3-2-4-19(13-16)17-5-9-20(10-6-17)25(26,27)28/h2-13,22H,14-15H2,1H3,(H,33,34)
InChIKeyNQIONUYITYQGJO-UHFFFAOYSA-N
MW482.46 g/mol
LogP5.08
Rot. Bonds8

About 3-(1-methyltetrazol-5-yl)-3-[4-[[3-[4-(trifluoromethyl)phenyl]phenyl]methoxy]phenyl]propanoic acid

3-(1-methyltetrazol-5-yl)-3-[4-[[3-[4-(trifluoromethyl)phenyl]phenyl]methoxy]phenyl]propanoic acid (PubChem CID 58758904) has the molecular formula C25H21F3N4O3 and a molecular weight of 482.46 g/mol. Its IUPAC name is 3-(1-methyltetrazol-5-yl)-3-[4-[[3-[4-(trifluoromethyl)phenyl]phenyl]methoxy]phenyl]propanoic acid.

Molecular Properties

Compound Name3-(1-methyltetrazol-5-yl)-3-[4-[[3-[4-(trifluoromethyl)phenyl]phenyl]methoxy]phenyl]propanoic acid
PubChem CID58758904
Molecular FormulaC25H21F3N4O3
Molecular Weight482.46 g/mol
Exact Mass482.16
IUPAC Name3-(1-methyltetrazol-5-yl)-3-[4-[[3-[4-(trifluoromethyl)phenyl]phenyl]methoxy]phenyl]propanoic acid
SMILESCn1nnnc1C(CC(=O)O)c1ccc(OCc2cccc(-c3ccc(C(F)(F)F)cc3)c2)cc1
InChIInChI=1S/C25H21F3N4O3/c1-32-24(29-30-31-32)22(14-23(33)34)18-7-11-21(12-8-18)35-15-16-3-2-4-19(13-16)17-5-9-20(10-6-17)25(26,27)28/h2-13,22H,14-15H2,1H3,(H,33,34)
InChIKeyNQIONUYITYQGJO-UHFFFAOYSA-N
XLogP5.08
TPSA90.13 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms35
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500482.46
LogP ≤ 55.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 3-(1-methyltetrazol-5-yl)-3-[4-[[3-[4-(trifluoromethyl)phenyl]phenyl]methoxy]phenyl]propanoic acid?
The IUPAC name of 3-(1-methyltetrazol-5-yl)-3-[4-[[3-[4-(trifluoromethyl)phenyl]phenyl]methoxy]phenyl]propanoic acid (CID 58758904) is 3-(1-methyltetrazol-5-yl)-3-[4-[[3-[4-(trifluoromethyl)phenyl]phenyl]methoxy]phenyl]propanoic acid.
What is the SMILES notation for 3-(1-methyltetrazol-5-yl)-3-[4-[[3-[4-(trifluoromethyl)phenyl]phenyl]methoxy]phenyl]propanoic acid?
The canonical SMILES for 3-(1-methyltetrazol-5-yl)-3-[4-[[3-[4-(trifluoromethyl)phenyl]phenyl]methoxy]phenyl]propanoic acid is Cn1nnnc1C(CC(=O)O)c1ccc(OCc2cccc(-c3ccc(C(F)(F)F)cc3)c2)cc1.
What is the InChIKey of 3-(1-methyltetrazol-5-yl)-3-[4-[[3-[4-(trifluoromethyl)phenyl]phenyl]methoxy]phenyl]propanoic acid?
The InChIKey is NQIONUYITYQGJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H21F3N4O3/c1-32-24(29-30-31-32)22(14-23(33)34)18-7-11-21(12-8-18)35-15-16-3-2-4-19(13-16)17-5-9-20(10-6-17)25(26,27)28/h2-13,22H,14-15H2,1H3,(H,33,34).
What are the key properties of 3-(1-methyltetrazol-5-yl)-3-[4-[[3-[4-(trifluoromethyl)phenyl]phenyl]methoxy]phenyl]propanoic acid?
3-(1-methyltetrazol-5-yl)-3-[4-[[3-[4-(trifluoromethyl)phenyl]phenyl]methoxy]phenyl]propanoic acid has a molecular weight of 482.46 g/mol, XLogP of 5.08, 8 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-methyltetrazol-5-yl)-3-[4-[[3-[4-(trifluoromethyl)phenyl]phenyl]methoxy]phenyl]propanoic acid is sourced from PubChem (CID 58758904), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).