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
- Formal charge
- 0
- Complexity
- 473
Related reactions
5 records
Compound notes
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