(R)-1-[[2-(3,4-difluoroPhenyl)-4-quinoliny]carbonyl]-2-hydroxymethyl-pyrrolidine

HCID 9799393
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Basic information

Standard SMILES
O=C(c1cc(-c2ccc(F)c(F)c2)nc2ccccc12)N1CCC[C@@H]1CO
InChIKey
CFAPAYGBKHTICH-CQSZACIVSA-N
Molecular formula
C21H18F2N2O2
Average molar mass
368.4 g/mol
Monoisotopic mass
368.13363415

Names & identifiers

Preferred name
(R)-1-[[2-(3,4-difluoroPhenyl)-4-quinoliny]carbonyl]-2-hydroxymethyl-pyrrolidine
IUPAC
[2-(3,4-difluorophenyl)quinolin-4-yl]-[(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]methanone

Names & synonyms

SCHEMBL6162108CFAPAYGBKHTICH-CQSZACIVSA-N(R)-1-[[2-(3,4-difluoroPhenyl)-4 -quinoliny]carbonyl]-2-hydroxymethyl-pyrrolidine(R)-1-[[2-(3,4-difluoroPhenyl)-4-quinoliny]carbonyl]-2-hydroxymethyl-pyrrolidine

Database identifiers

PubChem CID
9799393

Properties

Computed structural properties

XLogP
3.4
Topological polar surface area
53.4 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
5
Rotatable bonds
3
Heavy atoms
27

Related reactions

1 records
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Compound notes

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