1-(4-Acetylamino-5-chloro-2-methoxyphenyl)-5-(piperidin-1-yl)pentan-1-one

HCID 19081933
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Basic information

Standard SMILES
COc1cc(NC(C)=O)c(Cl)cc1C(=O)CCCCN1CCCCC1
InChIKey
WSSWNTSIJFEKCZ-UHFFFAOYSA-N
Molecular formula
C19H27ClN2O3
Average molar mass
366.9 g/mol

Names & identifiers

Preferred name
1-(4-Acetylamino-5-chloro-2-methoxyphenyl)-5-(piperidin-1-yl)pentan-1-one
IUPAC
N-[2-chloro-5-methoxy-4-(5-piperidin-1-ylpentanoyl)phenyl]acetamide

Names & synonyms

SCHEMBL7350270WSSWNTSIJFEKCZ-UHFFFAOYSA-N1-(4-acetylamino-5-chloro-2-methoxyphenyl)-5-(piperidin-1-yl)pentan-1-one

Database identifiers

PubChem CID
19081933

Properties

Computed structural properties

XLogP
2.9
Topological polar surface area
58.6 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
8
Heavy atoms
25

Related reactions

3 records
New reaction record

Linked notes

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