4-fluoro-N-(7-methoxy-1,2,3,4-tetrahydronaphthalene-2-yl)-benzamide

HCID 9839265
Substructure searchFind similar structures

Basic information

Standard SMILES
COc1ccc2c(c1)CC(NC(=O)c1ccc(F)cc1)CC2
InChIKey
YWZSQXHBYZIAGY-UHFFFAOYSA-N
Molecular formula
C18H18FNO2
Average molar mass
299.3 g/mol

Names & identifiers

Preferred name
4-fluoro-N-(7-methoxy-1,2,3,4-tetrahydronaphthalene-2-yl)-benzamide
IUPAC
4-fluoro-N-(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)benzamide

Names & synonyms

SCHEMBL5526850YWZSQXHBYZIAGY-UHFFFAOYSA-N4-fluoro-N-(7-methoxy-1,2,3,4-tetrahydronaphthalene-2-yl)-benzamide

Database identifiers

PubChem CID
9839265

Properties

Computed structural properties

XLogP
3.7
Topological polar surface area
38.3 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
3
Heavy atoms
22

Related reactions

4 records
New reaction record

Linked notes

Loading…