Basic information
- Standard SMILES
COc1ccc(C(=O)N2c3ccccc3C(n3c4ccccc4c4ccccc43)CC2CCCCC(=O)O)cc1OC- InChIKey
AMAYCDCSBXSQQD-UHFFFAOYSA-N- Molecular formula
- C35H34N2O5
- Average molar mass
- 562.7 g/mol
Names & identifiers
- Preferred name
- 5-[4-(9H-9-Carbazolyl)-1-(3,4-dimethoxybenzoyl)-1,2,3,4-tetrahydro-2-quinolinyl]pentanoic acid
- IUPAC
- 5-[4-carbazol-9-yl-1-(3,4-dimethoxybenzoyl)-3,4-dihydro-2H-quinolin-2-yl]pentanoic acid
Names & synonyms
SCHEMBL6420125AMAYCDCSBXSQQD-UHFFFAOYSA-N5-[4-(9H-9-Carbazolyl)-1-(3,4-dimethoxybenzoyl)-1,2,3,4-tetrahydro-2-quinolinyl]pentanoic acid
Database identifiers
- PubChem CID
- 22339253
Properties
Computed structural properties
- XLogP
- 6.7
- Topological polar surface area
- 81 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 9
- Heavy atoms
- 42
- Formal charge
- 0
- Complexity
- 907
Related reactions
11 records
Compound notes
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