(R)-1-(2,3-bis(benzyloxy)propyl)-N-(4,5-difluoro-6-((2-fluoro-4-iodophenyl)amino)benzofuran-7-yl)cyclopropane-1-sulfonamide

HCID 71087258
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Basic information

Standard SMILES
O=S(=O)(Nc1c(Nc2ccc(I)cc2F)c(F)c(F)c2ccoc12)C1(C[C@H](COCc2ccccc2)OCc2ccccc2)CC1
InChIKey
BCTGWPAQEJMSHT-RUZDIDTESA-N
Molecular formula
C34H30F3IN2O5S
Average molar mass
762.6 g/mol

Names & identifiers

Preferred name
(R)-1-(2,3-bis(benzyloxy)propyl)-N-(4,5-difluoro-6-((2-fluoro-4-iodophenyl)amino)benzofuran-7-yl)cyclopropane-1-sulfonamide
IUPAC
1-[(2R)-2,3-bis(phenylmethoxy)propyl]-N-[4,5-difluoro-6-(2-fluoro-4-iodoanilino)-1-benzofuran-7-yl]cyclopropane-1-sulfonamide

Names & synonyms

SCHEMBL14151627BCTGWPAQEJMSHT-RUZDIDTESA-N(R)-1-(2,3-bis(benzyloxy)propyl)-N-(4,5-difluoro-6-((2-fluoro-4-iodophenyl)amino)benzofuran-7-yl)cyclopropane-1-sulfonamide

Database identifiers

PubChem CID
71087258

Properties

Computed structural properties

XLogP
7.3
Topological polar surface area
98.2 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
10
Rotatable bonds
14
Heavy atoms
46

Related reactions

1 records
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Compound notes

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