(3aS,9R,9aS)-9-hydroxy-2-(4-methoxyphenyl)-9,9a-dihydro-3aH-thiochromeno[2,3-c]pyrrole-1,3-dione

C18H15NO4S — CID 101436004

IUPAC(3aS,9R,9aS)-9-hydroxy-2-(4-methoxyphenyl)-9,9a-dihydro-3aH-thiochromeno[2,3-c]pyrrole-1,3-dione
SMILESCOc1ccc(N2C(=O)[C@H]3[C@H](Sc4ccccc4[C@@H]3O)C2=O)cc1
InChIInChI=1S/C18H15NO4S/c1-23-11-8-6-10(7-9-11)19-17(21)14-15(20)12-4-2-3-5-13(12)24-16(14)18(19)22/h2-9,14-16,20H,1H3/t14-,15+,16+/m1/s1
InChIKeyYWXCULQFZFYORI-PMPSAXMXSA-N
MW341.39 g/mol
LogP2.39
Rot. Bonds2

About (3aS,9R,9aS)-9-hydroxy-2-(4-methoxyphenyl)-9,9a-dihydro-3aH-thiochromeno[2,3-c]pyrrole-1,3-dione

(3aS,9R,9aS)-9-hydroxy-2-(4-methoxyphenyl)-9,9a-dihydro-3aH-thiochromeno[2,3-c]pyrrole-1,3-dione (PubChem CID 101436004) has the molecular formula C18H15NO4S and a molecular weight of 341.39 g/mol. Its IUPAC name is (3aS,9R,9aS)-9-hydroxy-2-(4-methoxyphenyl)-9,9a-dihydro-3aH-thiochromeno[2,3-c]pyrrole-1,3-dione.

Molecular Properties

Compound Name(3aS,9R,9aS)-9-hydroxy-2-(4-methoxyphenyl)-9,9a-dihydro-3aH-thiochromeno[2,3-c]pyrrole-1,3-dione
PubChem CID101436004
Molecular FormulaC18H15NO4S
Molecular Weight341.39 g/mol
Exact Mass341.07
IUPAC Name(3aS,9R,9aS)-9-hydroxy-2-(4-methoxyphenyl)-9,9a-dihydro-3aH-thiochromeno[2,3-c]pyrrole-1,3-dione
SMILESCOc1ccc(N2C(=O)[C@H]3[C@H](Sc4ccccc4[C@@H]3O)C2=O)cc1
InChIInChI=1S/C18H15NO4S/c1-23-11-8-6-10(7-9-11)19-17(21)14-15(20)12-4-2-3-5-13(12)24-16(14)18(19)22/h2-9,14-16,20H,1H3/t14-,15+,16+/m1/s1
InChIKeyYWXCULQFZFYORI-PMPSAXMXSA-N
XLogP2.39
TPSA66.84 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.39
LogP ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phthalimide', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (3aS,9R,9aS)-9-hydroxy-2-(4-methoxyphenyl)-9,9a-dihydro-3aH-thiochromeno[2,3-c]pyrrole-1,3-dione?
The IUPAC name of (3aS,9R,9aS)-9-hydroxy-2-(4-methoxyphenyl)-9,9a-dihydro-3aH-thiochromeno[2,3-c]pyrrole-1,3-dione (CID 101436004) is (3aS,9R,9aS)-9-hydroxy-2-(4-methoxyphenyl)-9,9a-dihydro-3aH-thiochromeno[2,3-c]pyrrole-1,3-dione.
What is the SMILES notation for (3aS,9R,9aS)-9-hydroxy-2-(4-methoxyphenyl)-9,9a-dihydro-3aH-thiochromeno[2,3-c]pyrrole-1,3-dione?
The canonical SMILES for (3aS,9R,9aS)-9-hydroxy-2-(4-methoxyphenyl)-9,9a-dihydro-3aH-thiochromeno[2,3-c]pyrrole-1,3-dione is COc1ccc(N2C(=O)[C@H]3[C@H](Sc4ccccc4[C@@H]3O)C2=O)cc1.
What is the InChIKey of (3aS,9R,9aS)-9-hydroxy-2-(4-methoxyphenyl)-9,9a-dihydro-3aH-thiochromeno[2,3-c]pyrrole-1,3-dione?
The InChIKey is YWXCULQFZFYORI-PMPSAXMXSA-N. The full InChI is InChI=1S/C18H15NO4S/c1-23-11-8-6-10(7-9-11)19-17(21)14-15(20)12-4-2-3-5-13(12)24-16(14)18(19)22/h2-9,14-16,20H,1H3/t14-,15+,16+/m1/s1.
What are the key properties of (3aS,9R,9aS)-9-hydroxy-2-(4-methoxyphenyl)-9,9a-dihydro-3aH-thiochromeno[2,3-c]pyrrole-1,3-dione?
(3aS,9R,9aS)-9-hydroxy-2-(4-methoxyphenyl)-9,9a-dihydro-3aH-thiochromeno[2,3-c]pyrrole-1,3-dione has a molecular weight of 341.39 g/mol, XLogP of 2.39, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (3aS,9R,9aS)-9-hydroxy-2-(4-methoxyphenyl)-9,9a-dihydro-3aH-thiochromeno[2,3-c]pyrrole-1,3-dione is sourced from PubChem (CID 101436004), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).