Basic information
- Standard SMILES
CCCN(CCC)c1cc(C(=O)NC(Cc2cc(F)cc(F)c2)C(O)CNCc2cccc(CC)c2)cc(C)n1- InChIKey
KTXVWUSRUVTLAE-UHFFFAOYSA-N- Molecular formula
- C32H42F2N4O2
- Average molar mass
- 552.7 g/mol
Names & identifiers
- Preferred name
- N-[1-(3,5-difluorophenyl)-4-[(3-ethylphenyl)methylamino]-3-hydroxybutan-2-yl]-2-(dipropylamino)-6-methylpyridine-4-carboxamide
- IUPAC
- N-[1-(3,5-difluorophenyl)-4-[(3-ethylphenyl)methylamino]-3-hydroxybutan-2-yl]-2-(dipropylamino)-6-methylpyridine-4-carboxamide
Database identifiers
- PubChem CID
- 21086563
Properties
Computed structural properties
- XLogP
- 6.2
- Topological polar surface area
- 77.5 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 15
- Heavy atoms
- 40
- Formal charge
- 0
- Complexity
- 715
Related reactions
1 records
Compound notes
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