7-Benzyloxy-4-(4-fluoro-2-methylindol-5-yloxy)-6-methoxycinnoline

HCID 10137481
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Basic information

Standard SMILES
COc1cc2c(Oc3ccc4[nH]c(C)cc4c3F)cnnc2cc1OCc1ccccc1
InChIKey
VTTNPVIKWRVRPS-UHFFFAOYSA-N
Molecular formula
C25H20FN3O3
Average molar mass
429.4 g/mol

Names & identifiers

Preferred name
7-Benzyloxy-4-(4-fluoro-2-methylindol-5-yloxy)-6-methoxycinnoline
IUPAC
4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-6-methoxy-7-phenylmethoxycinnoline

Names & synonyms

SCHEMBL5015492VTTNPVIKWRVRPS-UHFFFAOYSA-N7-benzyloxy-4-(4-fluoro-2-methylindol-5-yloxy)-6-methoxycinnoline

Database identifiers

PubChem CID
10137481

Properties

Computed structural properties

XLogP
4.8
Topological polar surface area
69.3 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
6
Rotatable bonds
6
Heavy atoms
32

Related reactions

4 records
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Compound notes

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