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

HCID 57701145
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Basic information

Standard SMILES
C#CCOc1c(F)cc(C(=O)NCC2CCCCC2)cc1OC
InChIKey
ZSRIICFCRFQGRC-UHFFFAOYSA-N
Molecular formula
C18H22FNO3
Average molar mass
319.4 g/mol

Names & identifiers

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

Names & synonyms

SCHEMBL4242119ZSRIICFCRFQGRC-UHFFFAOYSA-NN-cyclohexylmethyl-3-fluoro-5-methoxy-4-(2-propynyloxy)benzamide

Database identifiers

PubChem CID
57701145

Properties

Computed structural properties

XLogP
3.7
Topological polar surface area
47.6 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
6
Heavy atoms
23

Related reactions

2 records
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Linked notes

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