4-[[3-Methyl-1-oxo-1-[2-[(1,1,1-trifluoro-4-methyl-2-oxopentan-3-yl)carbamoyl]pyrrolidin-1-yl]butan-2-yl]carbamoyl]benzoic acid

HCID 85192201
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Basic information

Standard SMILES
CC(C)C(NC(=O)c1ccc(C(=O)O)cc1)C(=O)N1CCCC1C(=O)NC(C(=O)C(F)(F)F)C(C)C
InChIKey
FGNPKLCZJAUKFU-UHFFFAOYSA-N
Molecular formula
C24H30F3N3O6
Average molar mass
513.5 g/mol

Names & identifiers

Preferred name
4-[[3-Methyl-1-oxo-1-[2-[(1,1,1-trifluoro-4-methyl-2-oxopentan-3-yl)carbamoyl]pyrrolidin-1-yl]butan-2-yl]carbamoyl]benzoic acid
IUPAC
4-[[3-methyl-1-oxo-1-[2-[(1,1,1-trifluoro-4-methyl-2-oxopentan-3-yl)carbamoyl]pyrrolidin-1-yl]butan-2-yl]carbamoyl]benzoic acid

Names & synonyms

PD195286

Database identifiers

PubChem CID
85192201

Properties

Computed structural properties

XLogP
3.7
Topological polar surface area
133 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
9
Rotatable bonds
9
Heavy atoms
36

Related reactions

1 records
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Compound notes

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