n-[4-(1-Piperidinyl)phenyl]benzo[g]quinolin-4-amine

HCID 2832014
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Basic information

Standard SMILES
c1ccc2cc3c(Nc4ccc(N5CCCCC5)cc4)ccnc3cc2c1
InChIKey
VMJRSVFNMYUSKY-UHFFFAOYSA-N
Molecular formula
C24H23N3
Average molar mass
353.5 g/mol

Names & identifiers

Preferred name
n-[4-(1-Piperidinyl)phenyl]benzo[g]quinolin-4-amine
IUPAC
N-(4-piperidin-1-ylphenyl)benzo[g]quinolin-4-amine

Names & synonyms

TCMDC-123505n-[4-(1-piperidinyl)phenyl]benzo[g]quinolin-4-amineN-(4-(piperidin-1-yl)phenyl)benzo[g]quinolin-4-amineN-[4-(piperidin-1-yl)phenyl]benzo[g]quinolin-4-amineOprea1_300130Oprea1_368041GNF-Pf-3154CHEMBL528933SCHEMBL7971726VMJRSVFNMYUSKY-UHFFFAOYSA-NSTK833010AKOS005623215

Database identifiers

PubChem CID
2832014
ChEMBL
CHEMBL528933

Properties

Computed structural properties

XLogP
5.6
Topological polar surface area
28.2 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
3
Heavy atoms
27

Related reactions

2 records
New reaction record

Compound notes

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