2-(6,8-Difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid [1-(1-ethyl-propyl)-1H-imidazol-4-yl]-amide

HCID 11633114

Basic information

Standard SMILES
CCCC(NC1CCc2cc(F)cc(F)c2C1)C(=O)Nc1cn(C(CC)CC)cn1
InChIKey
SKLGHEZZYGLAHG-UHFFFAOYSA-N
Molecular formula
C23H32F2N4O
Average molar mass
418.5 g/mol

Names & identifiers

Preferred name
2-(6,8-Difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid [1-(1-ethyl-propyl)-1H-imidazol-4-yl]-amide
IUPAC
2-[(6,8-difluoro-1,2,3,4-tetrahydronaphthalen-2-yl)amino]-N-(1-pentan-3-ylimidazol-4-yl)pentanamide

Names & synonyms

SCHEMBL1798147SKLGHEZZYGLAHG-UHFFFAOYSA-N2-(6,8-Difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid [1-(1-ethyl-propyl)-1H-imidazol-4-yl]-amide

Database identifiers

PubChem CID
11633114

Properties

Computed structural properties

XLogP
4.8
Topological polar surface area
59 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
5
Rotatable bonds
9
Heavy atoms
30

Related reactions

7 records

Compound notes

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