N-((1S)-1-cyclohexylethyl)-4-(2-propynyloxy)-3,5-dimethoxybenzamide

HCID 57701188
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Basic information

Standard SMILES
C#CCOc1c(OC)cc(C(=O)N[C@@H](C)C2CCCCC2)cc1OC
InChIKey
ANIJMAQTUFCJTF-AWEZNQCLSA-N
Molecular formula
C20H27NO4
Average molar mass
345.4 g/mol

Names & identifiers

Preferred name
N-((1S)-1-cyclohexylethyl)-4-(2-propynyloxy)-3,5-dimethoxybenzamide
IUPAC
N-[(1S)-1-cyclohexylethyl]-3,5-dimethoxy-4-prop-2-ynoxybenzamide

Names & synonyms

SCHEMBL4244903ANIJMAQTUFCJTF-AWEZNQCLSA-NN-((1S)-1-cyclohexylethyl)-4-(2-propynyloxy)-3,5-dimethoxybenzamide

Database identifiers

PubChem CID
57701188

Properties

Computed structural properties

XLogP
4
Topological polar surface area
56.8 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
7
Heavy atoms
25

Related reactions

1 records
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Compound notes

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