N-((S)-3-chloro-2-hydroxypropyl)-5-((R)-2-(5-fluoro-2-hydroxyphenyl)-4-hydroxypyrrolidin-1-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide

HCID 67471069
Substructure searchFind similar structures

Basic information

Standard SMILES
O=C(NC[C@H](O)CCl)c1cnn2ccc(N3CC(O)C[C@@H]3c3cc(F)ccc3O)nc12
InChIKey
HCDXXFJIBWTZDU-LLQOJDTPSA-N
Molecular formula
C20H21ClFN5O4
Average molar mass
449.9 g/mol

Names & identifiers

Preferred name
N-((S)-3-chloro-2-hydroxypropyl)-5-((R)-2-(5-fluoro-2-hydroxyphenyl)-4-hydroxypyrrolidin-1-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
IUPAC
N-[(2S)-3-chloro-2-hydroxypropyl]-5-[(2R)-2-(5-fluoro-2-hydroxyphenyl)-4-hydroxypyrrolidin-1-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide

Names & synonyms

SCHEMBL2599265HCDXXFJIBWTZDU-LLQOJDTPSA-NN-((S)-3-chloro-2-hydroxypropyl)-5-((R)-2-(5-fluoro-2-hydroxyphenyl)-4-hydroxypyrrolidin-1-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide

Database identifiers

PubChem CID
67471069

Properties

Computed structural properties

XLogP
0.8
Topological polar surface area
123 Ų
Hydrogen bond donors
4
Hydrogen bond acceptors
8
Rotatable bonds
6
Heavy atoms
31

Related reactions

2 records
New reaction record

Linked notes

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