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Basic information
- Standard SMILES
CC(C)(C)OC(=O)NC(CC(=O)N1CCn2c(C(F)(F)F)nc(C(=O)N3CCC(C(N)=O)CC3)c2C1)Cc1cc(F)c(F)cc1F- InChIKey
GDERDYHCYAOVGT-UHFFFAOYSA-N- Molecular formula
- C29H34F6N6O5
- Average molar mass
- 660.6 g/mol
- Monoisotopic mass
- 660.24948718
Names & identifiers
- Preferred name
- tert-butyl N-[4-[1-(4-carbamoylpiperidine-1-carbonyl)-3-(trifluoromethyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]-4-oxo-1-(2,4,5-trifluorophenyl)butan-2-yl]carbamate
- IUPAC
- tert-butyl N-[4-[1-(4-carbamoylpiperidine-1-carbonyl)-3-(trifluoromethyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]-4-oxo-1-(2,4,5-trifluorophenyl)butan-2-yl]carbamate
Names & synonyms
SCHEMBL2855962GDERDYHCYAOVGT-UHFFFAOYSA-Ntert-butyl N-[4-[1-(4-carbamoylpiperidine-1-carbonyl)-3-(trifluoromethyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]-4-oxo-1-(2,4,5-trifluorophenyl)butan-2-yl]carbamate
Database identifiers
- PubChem CID
- 76553192
Properties
Computed structural propertiesFilling in
- XLogP
- 2.1
- Topological polar surface area
- 140 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 12
- Rotatable bonds
- 9
- Heavy atoms
- 46
- Formal charge
- 0
- Complexity
- 1,130
Related reactions
2 records
Compound notes
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