3-[4-(6-chloro-3-formyl-1H-indol-5-yl)phenoxy]propanoic acid

HCID 86698772
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Basic information

Standard SMILES
O=Cc1c[nH]c2cc(Cl)c(-c3ccc(OCCC(=O)O)cc3)cc12
InChIKey
RMEXYHZMXUTCBJ-UHFFFAOYSA-N
Molecular formula
C18H14ClNO4
Average molar mass
343.8 g/mol

Names & identifiers

Preferred name
3-[4-(6-chloro-3-formyl-1H-indol-5-yl)phenoxy]propanoic acid
IUPAC
3-[4-(6-chloro-3-formyl-1H-indol-5-yl)phenoxy]propanoic acid

Names & synonyms

SCHEMBL15300876RMEXYHZMXUTCBJ-UHFFFAOYSA-N3-[4-(6-chloro-3-formyl-1H-indol-5-yl)phenoxy]propanoic acid

Database identifiers

PubChem CID
86698772

Properties

Computed structural properties

XLogP
3.2
Topological polar surface area
79.4 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
4
Rotatable bonds
6
Heavy atoms
24

Related reactions

2 records
New reaction record

Linked notes

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