2-(2,3-dihydro-1H-indol-1-yl)-4-[(4-fluorobenzyl)oxy]-5-pyrimidinecarboxylic acid

HCID 21990481
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Basic information

Standard SMILES
O=C(O)c1cnc(N2CCc3ccccc32)nc1OCc1ccc(F)cc1
InChIKey
FJWAVOCSNDGTCW-UHFFFAOYSA-N
Molecular formula
C20H16FN3O3
Average molar mass
365.4 g/mol

Names & identifiers

Preferred name
2-(2,3-dihydro-1H-indol-1-yl)-4-[(4-fluorobenzyl)oxy]-5-pyrimidinecarboxylic acid
IUPAC
2-(2,3-dihydroindol-1-yl)-4-[(4-fluorophenyl)methoxy]pyrimidine-5-carboxylic acid

Names & synonyms

SCHEMBL5755904FJWAVOCSNDGTCW-UHFFFAOYSA-N2-(2,3-dihydro-1H-indol-1-yl)-4-[(4-fluorobenzyl)oxy]-5-pyrimidinecarboxylic acid

Database identifiers

PubChem CID
21990481

Properties

Computed structural properties

XLogP
3.7
Topological polar surface area
75.6 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
7
Rotatable bonds
5
Heavy atoms
27

Related reactions

3 records
New reaction record

Linked notes

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