Pyrrolidine, 1-(2-(4-(6-methoxy-2-phenylbenzo(b)thien-3-yl)phenoxy)ethyl)-, hydrochloride
Basic information
- CAS
34289-01-5- Standard SMILES
COc1ccc2c(-c3ccc(OCCN4CCCC4)cc3)c(-c3ccccc3)sc2c1- InChIKey
UBSYZHNXWQNAPG-UHFFFAOYSA-N- Molecular formula
- C27H27NO2S
- Average molar mass
- 429.6 g/mol
- Monoisotopic mass
- 429.17625028
Names & identifiers
- Preferred name
- Pyrrolidine, 1-(2-(4-(6-methoxy-2-phenylbenzo(b)thien-3-yl)phenoxy)ethyl)-, hydrochloride
- IUPAC
- 1-[2-[4-(6-methoxy-2-phenyl-1-benzothiophen-3-yl)phenoxy]ethyl]pyrrolidine
Names & synonyms
34289-01-5Pyrrolidine, 1-(2-(4-(6-methoxy-2-phenylbenzo(b)thien-3-yl)phenoxy)ethyl)-Pyrrolidine, 1-(2-(4-(6-methoxy-2-phenylbenzo(b)thien-3-yl)phenoxy)ethyl)-, hydrochloridePyrrolidine, 1-[2-[4-(6-methoxy-2-phenylbenzo[b]thien-3-yl)phenoxy]ethyl]-1-{2-[4-(6-methoxy-2-phenyl-1-benzothiophen-3-yl)phenoxy]ethyl}pyrrolidine1-(2-(4-(6-Methoxy-2-phenylbenzo(b)thien-3-yl)phenoxy)ethyl)pyrrolidine hydrochloride6-Methoxy-3-(p-(2-(1-pyrrolidyl)ethoxy)phenyl)-2-phenylbenzo(b)thiophene hydrochlorideC9HS63V66ADTXSID201878471-[2-[4-(6-Methoxy-2-phenylbenzo[b]thien-3-yl)phenoxy]ethyl]pyrrolidine
Database identifiers
- CAS
34289-01-5- PubChem CID
- 214811
- DTXSID
DTXSID20187847- UNII
- C9HS63V66A
Properties
Computed structural properties
- XLogP
- 6.7
- Topological polar surface area
- 49.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 539
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Compound notes
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