Ethyl 2-[[1-(furan-2-carbonylamino)cyclohexanecarbonyl]amino]-3-methylbutanoate

HCID 76589181
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Basic information

Standard SMILES
CCOC(=O)C(NC(=O)C1(NC(=O)c2ccco2)CCCCC1)C(C)C
InChIKey
YSERDGMTUOLIPT-UHFFFAOYSA-N
Molecular formula
C19H28N2O5
Average molar mass
364.4 g/mol

Names & identifiers

Preferred name
Ethyl 2-[[1-(furan-2-carbonylamino)cyclohexanecarbonyl]amino]-3-methylbutanoate
IUPAC
ethyl 2-[[1-(furan-2-carbonylamino)cyclohexanecarbonyl]amino]-3-methylbutanoate

Names & synonyms

SCHEMBL27965023

Database identifiers

PubChem CID
76589181

Properties

Computed structural properties

XLogP
3.2
Topological polar surface area
97.6 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
5
Rotatable bonds
8
Heavy atoms
26

Related reactions

1 records
New reaction record

Compound notes

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