3-amino-1-[1-(cyclopentanecarbonyl)-3-(trifluoromethyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]-4-(2,4,5-trifluorophenyl)butan-1-one

HCID 74947166
NotesReactions
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Basic information

Standard SMILES
NC(CC(=O)N1CCn2c(C(F)(F)F)nc(C(=O)C3CCCC3)c2C1)Cc1cc(F)c(F)cc1F
InChIKey
CAMUYZWANYZLCU-UHFFFAOYSA-N
Molecular formula
C23H24F6N4O2
Average molar mass
502.5 g/mol

Names & identifiers

Preferred name
3-amino-1-[1-(cyclopentanecarbonyl)-3-(trifluoromethyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]-4-(2,4,5-trifluorophenyl)butan-1-one
IUPAC
3-amino-1-[1-(cyclopentanecarbonyl)-3-(trifluoromethyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]-4-(2,4,5-trifluorophenyl)butan-1-one

Names & synonyms

SCHEMBL13175333CAMUYZWANYZLCU-UHFFFAOYSA-N3-amino-1-[1-(cyclopentanecarbonyl)-3-(trifluoromethyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]-4-(2,4,5-trifluorophenyl)butan-1-one

Database identifiers

PubChem CID
74947166

Properties

Computed structural properties

XLogP
2.8
Topological polar surface area
81.2 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
10
Rotatable bonds
6
Heavy atoms
35

Related reactions

1 records
New reaction record

Compound notes

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