Basic information
- Standard SMILES
COc1ccc(C(=O)N2c3ccccc3C(n3c4ccccc4c4ccccc43)CC2CCCCCO)cc1OC- InChIKey
NCYWNSZJQGJXGJ-UHFFFAOYSA-N- Molecular formula
- C35H36N2O4
- Average molar mass
- 548.7 g/mol
Names & identifiers
- Preferred name
- 5-[4-(9H-9-Carbazolyl)-1-(3,4-dimethoxybenzoyl)-1,2,3,4-tetrahydro-2-quinolinyl]-1-pentanol
- IUPAC
- [4-carbazol-9-yl-2-(5-hydroxypentyl)-3,4-dihydro-2H-quinolin-1-yl]-(3,4-dimethoxyphenyl)methanone
Names & synonyms
SCHEMBL6420083NCYWNSZJQGJXGJ-UHFFFAOYSA-N5-[4-(9H-9-Carbazolyl)-1-(3,4-dimethoxybenzoyl)-1,2,3,4-tetrahydro-2-quinolinyl]-1-pentanol
Database identifiers
- PubChem CID
- 22339233
Properties
Computed structural properties
- XLogP
- 6.9
- Topological polar surface area
- 63.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 41
- Formal charge
- 0
- Complexity
- 832
Related reactions
10 records
Compound notes
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