1-[3-Hydroxy-4-(tritylamino)pyrrolidin-1-yl]-2-[4-(trifluoromethoxy)phenyl]ethanone

HCID 77293161
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Basic information

Standard SMILES
O=C(Cc1ccc(OC(F)(F)F)cc1)N1CC(O)C(NC(c2ccccc2)(c2ccccc2)c2ccccc2)C1
InChIKey
VHXUXDZUPBVSQL-UHFFFAOYSA-N
Molecular formula
C32H29F3N2O3
Average molar mass
546.6 g/mol

Names & identifiers

Preferred name
1-[3-Hydroxy-4-(tritylamino)pyrrolidin-1-yl]-2-[4-(trifluoromethoxy)phenyl]ethanone
IUPAC
1-[3-hydroxy-4-(tritylamino)pyrrolidin-1-yl]-2-[4-(trifluoromethoxy)phenyl]ethanone

Database identifiers

PubChem CID
77293161

Properties

Computed structural properties

XLogP
6
Topological polar surface area
61.8 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
7
Rotatable bonds
8
Heavy atoms
40

Related reactions

1 records
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Compound notes

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