N-(2-methylcyclohexyl)-3-fluoro-5-methoxy-4-(2-propynyloxy)benzamide

HCID 57701201

Basic information

Standard SMILES
C#CCOc1c(F)cc(C(=O)NC2CCCCC2C)cc1OC
InChIKey
MHGXGYRFZZMXJG-UHFFFAOYSA-N
Molecular formula
C18H22FNO3
Average molar mass
319.4 g/mol

Names & identifiers

Preferred name
N-(2-methylcyclohexyl)-3-fluoro-5-methoxy-4-(2-propynyloxy)benzamide
IUPAC
3-fluoro-5-methoxy-N-(2-methylcyclohexyl)-4-prop-2-ynoxybenzamide

Names & synonyms

SCHEMBL4247481MHGXGYRFZZMXJG-UHFFFAOYSA-NN-(2-methylcyclohexyl)-3-fluoro-5-methoxy-4-(2-propynyloxy)benzamide

Database identifiers

PubChem CID
57701201

Properties

Computed structural properties

XLogP
3.6
Topological polar surface area
47.6 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
5
Heavy atoms
23

Related reactions

2 records

Compound notes

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