9-[3-(1-Acetyl-4-piperidinyl)propanoyl]-2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-5-one

HCID 21887765
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Basic information

Standard SMILES
CC(=O)N1CCC(CCC(=O)c2cc3c4c(c2)CCC(=O)N4CCC3)CC1
InChIKey
UBFZNGOTOAXWHJ-UHFFFAOYSA-N
Molecular formula
C22H28N2O3
Average molar mass
368.5 g/mol

Names & identifiers

Preferred name
9-[3-(1-Acetyl-4-piperidinyl)propanoyl]-2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-5-one
IUPAC
7-[3-(1-acetylpiperidin-4-yl)propanoyl]-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-2-one

Names & synonyms

SCHEMBL4850469UBFZNGOTOAXWHJ-UHFFFAOYSA-N9-[3-(1-Acetyl-4-piperidinyl)propanoyl]-2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-5-one

Database identifiers

PubChem CID
21887765

Properties

Computed structural properties

XLogP
1.9
Topological polar surface area
57.7 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
4
Heavy atoms
27

Related reactions

4 records
New reaction record

Compound notes

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