Basic information
- Standard SMILES
CCOC(=O)CCCCC1CC(n2c3ccccc3c3ccccc32)c2ccccc2N1C(=O)c1ccc(OC)c(OC)c1- InChIKey
LBTDXSKKZHEQJR-UHFFFAOYSA-N- Molecular formula
- C37H38N2O5
- Average molar mass
- 590.7 g/mol
- Monoisotopic mass
- 590.27807232
Names & identifiers
- Preferred name
- Ethyl 5-[4-(9H-9-Carbazolyl)-1-(3,4-dimethoxybenzoyl)-1,2,3,4-tetrahydro-2-quinolinyl]pentanoate
- IUPAC
- ethyl 5-[4-carbazol-9-yl-1-(3,4-dimethoxybenzoyl)-3,4-dihydro-2H-quinolin-2-yl]pentanoate
Names & synonyms
SCHEMBL6420214LBTDXSKKZHEQJR-UHFFFAOYSA-NEthyl 5-[4-(9H-9-Carbazolyl)-1-(3,4-dimethoxybenzoyl)-1,2,3,4-tetrahydro-2-quinolinyl]pentanoate
Database identifiers
- PubChem CID
- 22339243
Properties
Computed structural properties
- XLogP
- 7.4
- Topological polar surface area
- 70 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 11
- Heavy atoms
- 44
- Formal charge
- 0
- Complexity
- 938
Related reactions
2 records
Compound notes
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