(2S)-2-ethoxy-3-[4-[(5-methyl-2-thiophen-3-yl-1,3-oxazol-4-yl)methoxy]phenyl]propanoic acid

C20H21NO5S — CID 56669688

IUPAC(2S)-2-ethoxy-3-[4-[(5-methyl-2-thiophen-3-yl-1,3-oxazol-4-yl)methoxy]phenyl]propanoic acid
SMILESCCO[C@@H](Cc1ccc(OCc2nc(-c3ccsc3)oc2C)cc1)C(=O)O
InChIInChI=1S/C20H21NO5S/c1-3-24-18(20(22)23)10-14-4-6-16(7-5-14)25-11-17-13(2)26-19(21-17)15-8-9-27-12-15/h4-9,12,18H,3,10-11H2,1-2H3,(H,22,23)/t18-/m0/s1
InChIKeyNQPYHPFPNFPOHN-SFHVURJKSA-N
MW387.46 g/mol
LogP4.32
Rot. Bonds9

About (2S)-2-ethoxy-3-[4-[(5-methyl-2-thiophen-3-yl-1,3-oxazol-4-yl)methoxy]phenyl]propanoic acid

(2S)-2-ethoxy-3-[4-[(5-methyl-2-thiophen-3-yl-1,3-oxazol-4-yl)methoxy]phenyl]propanoic acid (PubChem CID 56669688) has the molecular formula C20H21NO5S and a molecular weight of 387.46 g/mol. Its IUPAC name is (2S)-2-ethoxy-3-[4-[(5-methyl-2-thiophen-3-yl-1,3-oxazol-4-yl)methoxy]phenyl]propanoic acid.

Molecular Properties

Compound Name(2S)-2-ethoxy-3-[4-[(5-methyl-2-thiophen-3-yl-1,3-oxazol-4-yl)methoxy]phenyl]propanoic acid
PubChem CID56669688
Molecular FormulaC20H21NO5S
Molecular Weight387.46 g/mol
Exact Mass387.11
IUPAC Name(2S)-2-ethoxy-3-[4-[(5-methyl-2-thiophen-3-yl-1,3-oxazol-4-yl)methoxy]phenyl]propanoic acid
SMILESCCO[C@@H](Cc1ccc(OCc2nc(-c3ccsc3)oc2C)cc1)C(=O)O
InChIInChI=1S/C20H21NO5S/c1-3-24-18(20(22)23)10-14-4-6-16(7-5-14)25-11-17-13(2)26-19(21-17)15-8-9-27-12-15/h4-9,12,18H,3,10-11H2,1-2H3,(H,22,23)/t18-/m0/s1
InChIKeyNQPYHPFPNFPOHN-SFHVURJKSA-N
XLogP4.32
TPSA81.79 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds9
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.46
LogP ≤ 54.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of (2S)-2-ethoxy-3-[4-[(5-methyl-2-thiophen-3-yl-1,3-oxazol-4-yl)methoxy]phenyl]propanoic acid?
The IUPAC name of (2S)-2-ethoxy-3-[4-[(5-methyl-2-thiophen-3-yl-1,3-oxazol-4-yl)methoxy]phenyl]propanoic acid (CID 56669688) is (2S)-2-ethoxy-3-[4-[(5-methyl-2-thiophen-3-yl-1,3-oxazol-4-yl)methoxy]phenyl]propanoic acid.
What is the SMILES notation for (2S)-2-ethoxy-3-[4-[(5-methyl-2-thiophen-3-yl-1,3-oxazol-4-yl)methoxy]phenyl]propanoic acid?
The canonical SMILES for (2S)-2-ethoxy-3-[4-[(5-methyl-2-thiophen-3-yl-1,3-oxazol-4-yl)methoxy]phenyl]propanoic acid is CCO[C@@H](Cc1ccc(OCc2nc(-c3ccsc3)oc2C)cc1)C(=O)O.
What is the InChIKey of (2S)-2-ethoxy-3-[4-[(5-methyl-2-thiophen-3-yl-1,3-oxazol-4-yl)methoxy]phenyl]propanoic acid?
The InChIKey is NQPYHPFPNFPOHN-SFHVURJKSA-N. The full InChI is InChI=1S/C20H21NO5S/c1-3-24-18(20(22)23)10-14-4-6-16(7-5-14)25-11-17-13(2)26-19(21-17)15-8-9-27-12-15/h4-9,12,18H,3,10-11H2,1-2H3,(H,22,23)/t18-/m0/s1.
What are the key properties of (2S)-2-ethoxy-3-[4-[(5-methyl-2-thiophen-3-yl-1,3-oxazol-4-yl)methoxy]phenyl]propanoic acid?
(2S)-2-ethoxy-3-[4-[(5-methyl-2-thiophen-3-yl-1,3-oxazol-4-yl)methoxy]phenyl]propanoic acid has a molecular weight of 387.46 g/mol, XLogP of 4.32, 9 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-ethoxy-3-[4-[(5-methyl-2-thiophen-3-yl-1,3-oxazol-4-yl)methoxy]phenyl]propanoic acid is sourced from PubChem (CID 56669688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).