(7S)-7-(2-fluorophenyl)-3-(4-methoxyphenyl)sulfonyl-6,7-dihydro-4H-thieno[3,2-b]pyridin-5-one

C20H16FNO4S2 — CID 95055303

IUPAC(7S)-7-(2-fluorophenyl)-3-(4-methoxyphenyl)sulfonyl-6,7-dihydro-4H-thieno[3,2-b]pyridin-5-one
SMILESCOc1ccc(S(=O)(=O)c2csc3c2NC(=O)C[C@H]3c2ccccc2F)cc1
InChIInChI=1S/C20H16FNO4S2/c1-26-12-6-8-13(9-7-12)28(24,25)17-11-27-20-15(10-18(23)22-19(17)20)14-4-2-3-5-16(14)21/h2-9,11,15H,10H2,1H3,(H,22,23)/t15-/m0/s1
InChIKeySUBSBZVASOPNIB-HNNXBMFYSA-N
MW417.48 g/mol
LogP4.20
Rot. Bonds4

About (7S)-7-(2-fluorophenyl)-3-(4-methoxyphenyl)sulfonyl-6,7-dihydro-4H-thieno[3,2-b]pyridin-5-one

(7S)-7-(2-fluorophenyl)-3-(4-methoxyphenyl)sulfonyl-6,7-dihydro-4H-thieno[3,2-b]pyridin-5-one (PubChem CID 95055303) has the molecular formula C20H16FNO4S2 and a molecular weight of 417.48 g/mol. Its IUPAC name is (7S)-7-(2-fluorophenyl)-3-(4-methoxyphenyl)sulfonyl-6,7-dihydro-4H-thieno[3,2-b]pyridin-5-one.

Molecular Properties

Compound Name(7S)-7-(2-fluorophenyl)-3-(4-methoxyphenyl)sulfonyl-6,7-dihydro-4H-thieno[3,2-b]pyridin-5-one
PubChem CID95055303
Molecular FormulaC20H16FNO4S2
Molecular Weight417.48 g/mol
Exact Mass417.05
IUPAC Name(7S)-7-(2-fluorophenyl)-3-(4-methoxyphenyl)sulfonyl-6,7-dihydro-4H-thieno[3,2-b]pyridin-5-one
SMILESCOc1ccc(S(=O)(=O)c2csc3c2NC(=O)C[C@H]3c2ccccc2F)cc1
InChIInChI=1S/C20H16FNO4S2/c1-26-12-6-8-13(9-7-12)28(24,25)17-11-27-20-15(10-18(23)22-19(17)20)14-4-2-3-5-16(14)21/h2-9,11,15H,10H2,1H3,(H,22,23)/t15-/m0/s1
InChIKeySUBSBZVASOPNIB-HNNXBMFYSA-N
XLogP4.20
TPSA72.47 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500417.48
LogP ≤ 54.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (7S)-7-(2-fluorophenyl)-3-(4-methoxyphenyl)sulfonyl-6,7-dihydro-4H-thieno[3,2-b]pyridin-5-one?
The IUPAC name of (7S)-7-(2-fluorophenyl)-3-(4-methoxyphenyl)sulfonyl-6,7-dihydro-4H-thieno[3,2-b]pyridin-5-one (CID 95055303) is (7S)-7-(2-fluorophenyl)-3-(4-methoxyphenyl)sulfonyl-6,7-dihydro-4H-thieno[3,2-b]pyridin-5-one.
What is the SMILES notation for (7S)-7-(2-fluorophenyl)-3-(4-methoxyphenyl)sulfonyl-6,7-dihydro-4H-thieno[3,2-b]pyridin-5-one?
The canonical SMILES for (7S)-7-(2-fluorophenyl)-3-(4-methoxyphenyl)sulfonyl-6,7-dihydro-4H-thieno[3,2-b]pyridin-5-one is COc1ccc(S(=O)(=O)c2csc3c2NC(=O)C[C@H]3c2ccccc2F)cc1.
What is the InChIKey of (7S)-7-(2-fluorophenyl)-3-(4-methoxyphenyl)sulfonyl-6,7-dihydro-4H-thieno[3,2-b]pyridin-5-one?
The InChIKey is SUBSBZVASOPNIB-HNNXBMFYSA-N. The full InChI is InChI=1S/C20H16FNO4S2/c1-26-12-6-8-13(9-7-12)28(24,25)17-11-27-20-15(10-18(23)22-19(17)20)14-4-2-3-5-16(14)21/h2-9,11,15H,10H2,1H3,(H,22,23)/t15-/m0/s1.
What are the key properties of (7S)-7-(2-fluorophenyl)-3-(4-methoxyphenyl)sulfonyl-6,7-dihydro-4H-thieno[3,2-b]pyridin-5-one?
(7S)-7-(2-fluorophenyl)-3-(4-methoxyphenyl)sulfonyl-6,7-dihydro-4H-thieno[3,2-b]pyridin-5-one has a molecular weight of 417.48 g/mol, XLogP of 4.20, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (7S)-7-(2-fluorophenyl)-3-(4-methoxyphenyl)sulfonyl-6,7-dihydro-4H-thieno[3,2-b]pyridin-5-one is sourced from PubChem (CID 95055303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).