Basic information
- Standard SMILES
CCCC(NC1CCc2cc(F)ccc2C1)C(=O)Nc1cn(C(C)(C)CN2CCCC2)cn1- InChIKey
BISRUWVRRYLPDL-UHFFFAOYSA-N- Molecular formula
- C26H38FN5O
- Average molar mass
- 455.6 g/mol
- Monoisotopic mass
- 455.30603901
Names & identifiers
- Preferred name
- 2-(6-Fluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid [1-(1,1-dimethyl-2-pyrrolidin-1-yl-ethyl)-1H-imidazol-4-yl]-amide
- IUPAC
- 2-[(6-fluoro-1,2,3,4-tetrahydronaphthalen-2-yl)amino]-N-[1-(2-methyl-1-pyrrolidin-1-ylpropan-2-yl)imidazol-4-yl]pentanamide
Names & synonyms
SCHEMBL1795828BISRUWVRRYLPDL-UHFFFAOYSA-N2-(6-Fluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid [1-(1,1-dimethyl-2-pyrrolidin-1-yl-ethyl)-1H-imidazol-4-yl]-amide
Database identifiers
- PubChem CID
- 11655431
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 62.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 9
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 640
Related reactions
4 records
Compound notes
Loading…