Basic information
- CAS
141389-05-1- Standard SMILES
CO[C@H]1CCN(C(=O)c2cc(-c3ccccc3)c(=O)n3c2-c2sccc2C3)C1- InChIKey
CCHXLTPJZLMMTQ-INIZCTEOSA-N- Molecular formula
- C22H20N2O3S
- Average molar mass
- 392.5 g/mol
- Monoisotopic mass
- 392.11946368
Names & identifiers
- Preferred name
- Pyrrolidine, 1-((4,6-dihydro-6-oxo-7-phenylthieno(2,3-a)indolizin-9-yl)carbonyl)-3-methoxy-, (S)-
- IUPAC
- 9-[(3S)-3-methoxypyrrolidine-1-carbonyl]-7-phenyl-4H-thieno[2,3-a]indolizin-6-one
Names & synonyms
Pyrrolidine, 1-((4,6-dihydro-6-oxo-7-phenylthieno(2,3-a)indolizin-9-yl)carbonyl)-3-methoxy-, (S)-141389-05-1DTXSID70161713RefChem:377898DTXCID2084204SCHEMBL93478009-[(3S)-3-Methoxypyrrolidine-1-carbonyl]-7-phenylthieno[2,3-a]indolizin-6(4H)-one
Database identifiers
- CAS
141389-05-1- PubChem CID
- 3072292
- DTXSID
DTXSID70161713
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 78.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 740
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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