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methyl 2-{[([1,1'-biphenyl]-4-yloxy)acetyl]amino}-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

HCID 978575
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Basic information

CAS
302803-35-6
Standard SMILES
COC(=O)c1c(NC(=O)COc2ccc(-c3ccccc3)cc2)sc2c1CCC2
InChIKey
VRONZACBTPPVAC-UHFFFAOYSA-N
Molecular formula
C23H21NO4S
Average molar mass
407.5 g/mol
Monoisotopic mass
407.11912932

Names & identifiers

Preferred name
methyl 2-{[([1,1'-biphenyl]-4-yloxy)acetyl]amino}-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
IUPAC
methyl 2-[[2-(4-phenylphenoxy)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

Names & synonyms

Oprea1_645676Oprea1_647487AKOS002270525ST50187919methyl 2-[2-(4-phenylphenoxy)acetylamino]-4,5,6-trihydrocyclopenta[2,1-b]thiop hene-3-carboxylatemethyl 2-{[([1,1'-biphenyl]-4-yloxy)acetyl]amino}-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

Database identifiers

CAS
302803-35-6
PubChem CID
978575
EC Number
144-481-6

Properties

Computed structural properties

XLogP
5.5
Topological polar surface area
92.9 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
5
Rotatable bonds
7
Heavy atoms
29
Formal charge
0
Complexity
571

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