Basic information
- Standard SMILES
CCCN(CCC)CCCCN(CCC)C(=O)c1cccc(C)c1Nc1ccnc2c(C(F)(F)F)cccc12- InChIKey
JZXDEZGWCYMEGF-UHFFFAOYSA-N- Molecular formula
- C31H41F3N4O
- Average molar mass
- 542.7 g/mol
Names & identifiers
- Preferred name
- N-(4-Dipropylaminobutyl)-3-methyl-N-propyl-2-(8-trifluoromethyl-4-quinolylamino)benzamide
- IUPAC
- N-[4-(dipropylamino)butyl]-3-methyl-N-propyl-2-[[8-(trifluoromethyl)quinolin-4-yl]amino]benzamide
Names & synonyms
N-(4-Dipropylaminobutyl)-3-methyl-N-propyl-2-(8-trifluoromethyl-4-quinolylamino)benzamideSCHEMBL11251858
Database identifiers
- PubChem CID
- 20520120
Properties
Computed structural properties
- XLogP
- 8.4
- Topological polar surface area
- 48.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 14
- Heavy atoms
- 39
- Formal charge
- 0
- Complexity
- 714
Related reactions
2 records
Compound notes
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