methyl (3R)-3-[6-[(2-fluorophenyl)sulfanylmethyl]-3-hydroxy-4-oxopyran-2-yl]-3-(furan-2-yl)propanoate

C20H17FO6S — CID 97266311

IUPACmethyl (3R)-3-[6-[(2-fluorophenyl)sulfanylmethyl]-3-hydroxy-4-oxopyran-2-yl]-3-(furan-2-yl)propanoate
SMILESCOC(=O)C[C@H](c1ccco1)c1oc(CSc2ccccc2F)cc(=O)c1O
InChIInChI=1S/C20H17FO6S/c1-25-18(23)10-13(16-6-4-8-26-16)20-19(24)15(22)9-12(27-20)11-28-17-7-3-2-5-14(17)21/h2-9,13,24H,10-11H2,1H3/t13-/m1/s1
InChIKeyKWKZSZSDEVRRJU-CYBMUJFWSA-N
MW404.42 g/mol
LogP4.06
Rot. Bonds7

About methyl (3R)-3-[6-[(2-fluorophenyl)sulfanylmethyl]-3-hydroxy-4-oxopyran-2-yl]-3-(furan-2-yl)propanoate

methyl (3R)-3-[6-[(2-fluorophenyl)sulfanylmethyl]-3-hydroxy-4-oxopyran-2-yl]-3-(furan-2-yl)propanoate (PubChem CID 97266311) has the molecular formula C20H17FO6S and a molecular weight of 404.42 g/mol. Its IUPAC name is methyl (3R)-3-[6-[(2-fluorophenyl)sulfanylmethyl]-3-hydroxy-4-oxopyran-2-yl]-3-(furan-2-yl)propanoate.

Molecular Properties

Compound Namemethyl (3R)-3-[6-[(2-fluorophenyl)sulfanylmethyl]-3-hydroxy-4-oxopyran-2-yl]-3-(furan-2-yl)propanoate
PubChem CID97266311
Molecular FormulaC20H17FO6S
Molecular Weight404.42 g/mol
Exact Mass404.07
IUPAC Namemethyl (3R)-3-[6-[(2-fluorophenyl)sulfanylmethyl]-3-hydroxy-4-oxopyran-2-yl]-3-(furan-2-yl)propanoate
SMILESCOC(=O)C[C@H](c1ccco1)c1oc(CSc2ccccc2F)cc(=O)c1O
InChIInChI=1S/C20H17FO6S/c1-25-18(23)10-13(16-6-4-8-26-16)20-19(24)15(22)9-12(27-20)11-28-17-7-3-2-5-14(17)21/h2-9,13,24H,10-11H2,1H3/t13-/m1/s1
InChIKeyKWKZSZSDEVRRJU-CYBMUJFWSA-N
XLogP4.06
TPSA89.88 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500404.42
LogP ≤ 54.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of methyl (3R)-3-[6-[(2-fluorophenyl)sulfanylmethyl]-3-hydroxy-4-oxopyran-2-yl]-3-(furan-2-yl)propanoate?
The IUPAC name of methyl (3R)-3-[6-[(2-fluorophenyl)sulfanylmethyl]-3-hydroxy-4-oxopyran-2-yl]-3-(furan-2-yl)propanoate (CID 97266311) is methyl (3R)-3-[6-[(2-fluorophenyl)sulfanylmethyl]-3-hydroxy-4-oxopyran-2-yl]-3-(furan-2-yl)propanoate.
What is the SMILES notation for methyl (3R)-3-[6-[(2-fluorophenyl)sulfanylmethyl]-3-hydroxy-4-oxopyran-2-yl]-3-(furan-2-yl)propanoate?
The canonical SMILES for methyl (3R)-3-[6-[(2-fluorophenyl)sulfanylmethyl]-3-hydroxy-4-oxopyran-2-yl]-3-(furan-2-yl)propanoate is COC(=O)C[C@H](c1ccco1)c1oc(CSc2ccccc2F)cc(=O)c1O.
What is the InChIKey of methyl (3R)-3-[6-[(2-fluorophenyl)sulfanylmethyl]-3-hydroxy-4-oxopyran-2-yl]-3-(furan-2-yl)propanoate?
The InChIKey is KWKZSZSDEVRRJU-CYBMUJFWSA-N. The full InChI is InChI=1S/C20H17FO6S/c1-25-18(23)10-13(16-6-4-8-26-16)20-19(24)15(22)9-12(27-20)11-28-17-7-3-2-5-14(17)21/h2-9,13,24H,10-11H2,1H3/t13-/m1/s1.
What are the key properties of methyl (3R)-3-[6-[(2-fluorophenyl)sulfanylmethyl]-3-hydroxy-4-oxopyran-2-yl]-3-(furan-2-yl)propanoate?
methyl (3R)-3-[6-[(2-fluorophenyl)sulfanylmethyl]-3-hydroxy-4-oxopyran-2-yl]-3-(furan-2-yl)propanoate has a molecular weight of 404.42 g/mol, XLogP of 4.06, 7 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for methyl (3R)-3-[6-[(2-fluorophenyl)sulfanylmethyl]-3-hydroxy-4-oxopyran-2-yl]-3-(furan-2-yl)propanoate is sourced from PubChem (CID 97266311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).