N-[[3-[3-[(4-fluoro-3-methoxyphenyl)methyl]-4,6-dioxo-3-azatricyclo[6.2.1.02,7]undecan-5-yl]-1,1-dioxo-4H-thieno[2,3-e][1,2,4]thiadiazin-7-yl]methyl]methanesulfonamide

C25H27FN4O7S3 — CID 91501916

IUPACN-[[3-[3-[(4-fluoro-3-methoxyphenyl)methyl]-4,6-dioxo-3-azatricyclo[6.2.1.02,7]undecan-5-yl]-1,1-dioxo-4H-thieno[2,3-e][1,2,4]thiadiazin-7-yl]methyl]methanesulfonamide
SMILESCOc1cc(CN2C(=O)C(C3=NS(=O)(=O)c4c(CNS(C)(=O)=O)csc4N3)C(=O)C3C4CCC(C4)C32)ccc1F
InChIInChI=1S/C25H27FN4O7S3/c1-37-17-7-12(3-6-16(17)26)10-30-20-14-5-4-13(8-14)18(20)21(31)19(25(30)32)23-28-24-22(40(35,36)29-23)15(11-38-24)9-27-39(2,33)34/h3,6-7,11,13-14,18-20,27H,4-5,8-10H2,1-2H3,(H,28,29)
InChIKeyBAXDDACTUVXIKD-UHFFFAOYSA-N
MW610.71 g/mol
LogP2.10
Rot. Bonds7

About N-[[3-[3-[(4-fluoro-3-methoxyphenyl)methyl]-4,6-dioxo-3-azatricyclo[6.2.1.02,7]undecan-5-yl]-1,1-dioxo-4H-thieno[2,3-e][1,2,4]thiadiazin-7-yl]methyl]methanesulfonamide

N-[[3-[3-[(4-fluoro-3-methoxyphenyl)methyl]-4,6-dioxo-3-azatricyclo[6.2.1.02,7]undecan-5-yl]-1,1-dioxo-4H-thieno[2,3-e][1,2,4]thiadiazin-7-yl]methyl]methanesulfonamide (PubChem CID 91501916) has the molecular formula C25H27FN4O7S3 and a molecular weight of 610.71 g/mol. Its IUPAC name is N-[[3-[3-[(4-fluoro-3-methoxyphenyl)methyl]-4,6-dioxo-3-azatricyclo[6.2.1.02,7]undecan-5-yl]-1,1-dioxo-4H-thieno[2,3-e][1,2,4]thiadiazin-7-yl]methyl]methanesulfonamide.

Molecular Properties

Compound NameN-[[3-[3-[(4-fluoro-3-methoxyphenyl)methyl]-4,6-dioxo-3-azatricyclo[6.2.1.02,7]undecan-5-yl]-1,1-dioxo-4H-thieno[2,3-e][1,2,4]thiadiazin-7-yl]methyl]methanesulfonamide
PubChem CID91501916
Molecular FormulaC25H27FN4O7S3
Molecular Weight610.71 g/mol
Exact Mass610.10
IUPAC NameN-[[3-[3-[(4-fluoro-3-methoxyphenyl)methyl]-4,6-dioxo-3-azatricyclo[6.2.1.02,7]undecan-5-yl]-1,1-dioxo-4H-thieno[2,3-e][1,2,4]thiadiazin-7-yl]methyl]methanesulfonamide
SMILESCOc1cc(CN2C(=O)C(C3=NS(=O)(=O)c4c(CNS(C)(=O)=O)csc4N3)C(=O)C3C4CCC(C4)C32)ccc1F
InChIInChI=1S/C25H27FN4O7S3/c1-37-17-7-12(3-6-16(17)26)10-30-20-14-5-4-13(8-14)18(20)21(31)19(25(30)32)23-28-24-22(40(35,36)29-23)15(11-38-24)9-27-39(2,33)34/h3,6-7,11,13-14,18-20,27H,4-5,8-10H2,1-2H3,(H,28,29)
InChIKeyBAXDDACTUVXIKD-UHFFFAOYSA-N
XLogP2.10
TPSA151.31 Ų
H-Bond Donors2
H-Bond Acceptors9
Rotatable Bonds7
Heavy Atoms40
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500610.71
LogP ≤ 52.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}

Analyze N-[[3-[3-[(4-fluoro-3-methoxyphenyl)methyl]-4,6-dioxo-3-azatricyclo[6.2.1.02,7]undecan-5-yl]-1,1-dioxo-4H-thieno[2,3-e][1,2,4]thiadiazin-7-yl]methyl]methanesulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[[3-[3-[(4-fluoro-3-methoxyphenyl)methyl]-4,6-dioxo-3-azatricyclo[6.2.1.02,7]undecan-5-yl]-1,1-dioxo-4H-thieno[2,3-e][1,2,4]thiadiazin-7-yl]methyl]methanesulfonamide?
The IUPAC name of N-[[3-[3-[(4-fluoro-3-methoxyphenyl)methyl]-4,6-dioxo-3-azatricyclo[6.2.1.02,7]undecan-5-yl]-1,1-dioxo-4H-thieno[2,3-e][1,2,4]thiadiazin-7-yl]methyl]methanesulfonamide (CID 91501916) is N-[[3-[3-[(4-fluoro-3-methoxyphenyl)methyl]-4,6-dioxo-3-azatricyclo[6.2.1.02,7]undecan-5-yl]-1,1-dioxo-4H-thieno[2,3-e][1,2,4]thiadiazin-7-yl]methyl]methanesulfonamide.
What is the SMILES notation for N-[[3-[3-[(4-fluoro-3-methoxyphenyl)methyl]-4,6-dioxo-3-azatricyclo[6.2.1.02,7]undecan-5-yl]-1,1-dioxo-4H-thieno[2,3-e][1,2,4]thiadiazin-7-yl]methyl]methanesulfonamide?
The canonical SMILES for N-[[3-[3-[(4-fluoro-3-methoxyphenyl)methyl]-4,6-dioxo-3-azatricyclo[6.2.1.02,7]undecan-5-yl]-1,1-dioxo-4H-thieno[2,3-e][1,2,4]thiadiazin-7-yl]methyl]methanesulfonamide is COc1cc(CN2C(=O)C(C3=NS(=O)(=O)c4c(CNS(C)(=O)=O)csc4N3)C(=O)C3C4CCC(C4)C32)ccc1F.
What is the InChIKey of N-[[3-[3-[(4-fluoro-3-methoxyphenyl)methyl]-4,6-dioxo-3-azatricyclo[6.2.1.02,7]undecan-5-yl]-1,1-dioxo-4H-thieno[2,3-e][1,2,4]thiadiazin-7-yl]methyl]methanesulfonamide?
The InChIKey is BAXDDACTUVXIKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H27FN4O7S3/c1-37-17-7-12(3-6-16(17)26)10-30-20-14-5-4-13(8-14)18(20)21(31)19(25(30)32)23-28-24-22(40(35,36)29-23)15(11-38-24)9-27-39(2,33)34/h3,6-7,11,13-14,18-20,27H,4-5,8-10H2,1-2H3,(H,28,29).
What are the key properties of N-[[3-[3-[(4-fluoro-3-methoxyphenyl)methyl]-4,6-dioxo-3-azatricyclo[6.2.1.02,7]undecan-5-yl]-1,1-dioxo-4H-thieno[2,3-e][1,2,4]thiadiazin-7-yl]methyl]methanesulfonamide?
N-[[3-[3-[(4-fluoro-3-methoxyphenyl)methyl]-4,6-dioxo-3-azatricyclo[6.2.1.02,7]undecan-5-yl]-1,1-dioxo-4H-thieno[2,3-e][1,2,4]thiadiazin-7-yl]methyl]methanesulfonamide has a molecular weight of 610.71 g/mol, XLogP of 2.10, 7 rotatable bonds, 2 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[3-[3-[(4-fluoro-3-methoxyphenyl)methyl]-4,6-dioxo-3-azatricyclo[6.2.1.02,7]undecan-5-yl]-1,1-dioxo-4H-thieno[2,3-e][1,2,4]thiadiazin-7-yl]methyl]methanesulfonamide is sourced from PubChem (CID 91501916), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).