N-((1S)-1-cyclohexylethyl)-4-(2-propynyloxy)-3-methoxybenzamide

HCID 57701156
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Basic information

Standard SMILES
C#CCOc1ccc(C(=O)N[C@@H](C)C2CCCCC2)cc1OC
InChIKey
IVYNCAAPWRCPRD-AWEZNQCLSA-N
Molecular formula
C19H25NO3
Average molar mass
315.4 g/mol
Monoisotopic mass
315.18344366

Names & identifiers

Preferred name
N-((1S)-1-cyclohexylethyl)-4-(2-propynyloxy)-3-methoxybenzamide
IUPAC
N-[(1S)-1-cyclohexylethyl]-3-methoxy-4-prop-2-ynoxybenzamide

Names & synonyms

SCHEMBL4244957IVYNCAAPWRCPRD-AWEZNQCLSA-NN-((1S)-1-cyclohexylethyl)-4-(2-propynyloxy)-3-methoxybenzamide

Database identifiers

PubChem CID
57701156

Properties

Computed structural properties

XLogP
4.1
Topological polar surface area
47.6 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
6
Heavy atoms
23

Related reactions

1 records
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Compound notes

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