{5-[4-Cyclopropyl-2-(4-trifluoromethyl-phenyl)-pyrimidin-5-ylmethoxy]-indol-1-yl}-acetic acid ethyl ester

HCID 69642003
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Basic information

Standard SMILES
CCOC(=O)Cn1ccc2cc(OCc3cnc(-c4ccc(C(F)(F)F)cc4)nc3C3CC3)ccc21
InChIKey
YXNHCNFJZLZSMA-UHFFFAOYSA-N
Molecular formula
C27H24F3N3O3
Average molar mass
495.5 g/mol

Names & identifiers

Preferred name
{5-[4-Cyclopropyl-2-(4-trifluoromethyl-phenyl)-pyrimidin-5-ylmethoxy]-indol-1-yl}-acetic acid ethyl ester
IUPAC
ethyl 2-[5-[[4-cyclopropyl-2-[4-(trifluoromethyl)phenyl]pyrimidin-5-yl]methoxy]indol-1-yl]acetate

Names & synonyms

{5-[4-cyclopropyl-2-(4-trifluoromethyl-phenyl)-pyrimidin-5-ylmethoxy]-indol-1-yl}-acetic acid ethyl esterSCHEMBL6029336

Database identifiers

PubChem CID
69642003

Properties

Computed structural properties

XLogP
5.3
Topological polar surface area
66.2 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
8
Rotatable bonds
9
Heavy atoms
36

Related reactions

2 records
New reaction record

Compound notes

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