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

HCID 57701166
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Basic information

Standard SMILES
C#CCOc1c(F)cc(C(=O)NC2CCCC2C)cc1OC
InChIKey
MPBBMKSZFKNTKF-UHFFFAOYSA-N
Molecular formula
C17H20FNO3
Average molar mass
305.34 g/mol

Names & identifiers

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

Names & synonyms

SCHEMBL4245818MPBBMKSZFKNTKF-UHFFFAOYSA-NN-(2-methylcyclopentyl)-3-fluoro-5-methoxy-4-(2-propynyloxy)benzamide

Database identifiers

PubChem CID
57701166

Properties

Computed structural properties

XLogP
3.1
Topological polar surface area
47.6 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
5
Heavy atoms
22

Related reactions

2 records
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Linked notes

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