Methyl 5-[[[5-methoxy-3-(1-methylethoxy)benzo[b]thien2-yl]carbonyl]amino]pentanoate

HCID 10643446

Basic information

Standard SMILES
COC(=O)CCCCNC(=O)c1sc2ccc(OC)cc2c1OC(C)C
InChIKey
OLFPSISTJLZOSV-UHFFFAOYSA-N
Molecular formula
C19H25NO5S
Average molar mass
379.5 g/mol

Names & identifiers

Preferred name
Methyl 5-[[[5-methoxy-3-(1-methylethoxy)benzo[b]thien2-yl]carbonyl]amino]pentanoate
IUPAC
methyl 5-[(5-methoxy-3-propan-2-yloxy-1-benzothiophene-2-carbonyl)amino]pentanoate

Names & synonyms

SCHEMBL6938434OLFPSISTJLZOSV-UHFFFAOYSA-NMethyl 5-[[[5-methoxy-3-(1-methylethoxy)benzo[b]thien-2-yl]carbonyl]amino]pentanoateMethyl 5-[[[5-methoxy-3-(1-methylethoxy)benzo[b]thien2-yl]carbonyl]amino]pentanoateMethyl 5-[[5-methoxy-3-(1-methylethoxy)benzo[b]thien-2-yl]carbonyl]aminovalerate

Database identifiers

PubChem CID
10643446

Properties

Computed structural properties

XLogP
3.8
Topological polar surface area
102 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
6
Rotatable bonds
10
Heavy atoms
26

Related reactions

5 records

Compound notes

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