N-(p-heptyloxybenzyl)glyceramide

HCID 20074079
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Basic information

Standard SMILES
CCCCCCCOc1ccc(CNC(=O)C(O)CO)cc1
InChIKey
YWEJHVKUZLTHHZ-UHFFFAOYSA-N
Molecular formula
C17H27NO4
Average molar mass
309.4 g/mol

Names & identifiers

Preferred name
N-(p-heptyloxybenzyl)glyceramide
IUPAC
N-[(4-heptoxyphenyl)methyl]-2,3-dihydroxypropanamide

Names & synonyms

SCHEMBL9819792N-(p-heptyloxybenzyl)glyceramideYWEJHVKUZLTHHZ-UHFFFAOYSA-N

Database identifiers

PubChem CID
20074079

Properties

Computed structural properties

XLogP
2.6
Topological polar surface area
78.8 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
4
Rotatable bonds
11
Heavy atoms
22

Related reactions

1 records
New reaction record

Linked notes

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