{6-[2-(4-Methyl-2-phenyl-thiazol-5-yl)-ethoxy]-indol-1-yl}-acetic acid tert-butyl ester

HCID 69280396
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Basic information

Standard SMILES
Cc1nc(-c2ccccc2)sc1CCOc1ccc2ccn(CC(=O)OC(C)(C)C)c2c1
InChIKey
ALXYIPATOOWWNP-UHFFFAOYSA-N
Molecular formula
C26H28N2O3S
Average molar mass
448.6 g/mol

Names & identifiers

Preferred name
{6-[2-(4-Methyl-2-phenyl-thiazol-5-yl)-ethoxy]-indol-1-yl}-acetic acid tert-butyl ester
IUPAC
tert-butyl 2-[6-[2-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethoxy]indol-1-yl]acetate

Names & synonyms

SCHEMBL5017204ALXYIPATOOWWNP-UHFFFAOYSA-N{6-[2-(4-methyl-2-phenyl-thiazol-5-yl)-ethoxy]-indol-1-yl}-acetic acid tert-butyl ester

Database identifiers

PubChem CID
69280396

Properties

Computed structural properties

XLogP
6.1
Topological polar surface area
81.6 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
5
Rotatable bonds
9
Heavy atoms
32

Related reactions

3 records
New reaction record

Compound notes

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