Basic information
- Standard SMILES
CNC(=O)CCCCC1CC(n2c3ccccc3c3ccccc32)c2ccccc2N1C(=O)c1ccc(OC)c(OC)c1- InChIKey
SRMQCVVBFXEFNY-UHFFFAOYSA-N- Molecular formula
- C36H37N3O4
- Average molar mass
- 575.7 g/mol
- Monoisotopic mass
- 575.27840667
Names & identifiers
- Preferred name
- 5-[4-(9H-9-Carbazolyl)-1-(3,4-dimethoxybenzoyl)-1,2,3,4-tetrahydro-2-quinolinyl]-N-methylpentanamide
- IUPAC
- 5-[4-carbazol-9-yl-1-(3,4-dimethoxybenzoyl)-3,4-dihydro-2H-quinolin-2-yl]-N-methylpentanamide
Names & synonyms
SCHEMBL6421823SRMQCVVBFXEFNY-UHFFFAOYSA-N5-[4-(9H-9-Carbazolyl)-1-(3,4-dimethoxybenzoyl)-1,2,3,4-tetrahydro-2-quinolinyl]-N-methylpentanamide
Database identifiers
- PubChem CID
- 22339355
Properties
Computed structural properties
- XLogP
- 6.4
- Topological polar surface area
- 72.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 43
- Formal charge
- 0
- Complexity
- 923
Related reactions
2 records
Compound notes
Loading…