Basic information
- Standard SMILES
CC(C)(C)OC(=O)NC1Cc2cccc(N3CCCC3=O)c2N(Cc2ccsc2)C1=O- InChIKey
XZTWOWANYAKIKW-UHFFFAOYSA-N- Molecular formula
- C23H27N3O4S
- Average molar mass
- 441.5 g/mol
Names & identifiers
- Preferred name
- Tert-butyl 2-oxo-8-(2-oxopyrrolidin-1-yl)-1-(thiophen-3-ylmethyl)-1,2,3,4-tetrahydroquinolin-3-ylcarbamate
- IUPAC
- tert-butyl N-[2-oxo-8-(2-oxopyrrolidin-1-yl)-1-(thiophen-3-ylmethyl)-3,4-dihydroquinolin-3-yl]carbamate
Names & synonyms
SCHEMBL2837278XZTWOWANYAKIKW-UHFFFAOYSA-Ntert-butyl 2-oxo-8-(2-oxopyrrolidin-1-yl)-1-(thiophen-3-ylmethyl)-1,2,3,4-tetrahydroquinolin-3-ylcarbamate
Database identifiers
- PubChem CID
- 59620385
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 107 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 709
Related reactions
6 records
Compound notes
Loading…