5-[(4-Methylpiperidin-1-yl)methyl]-7-nitroquinolin-8-ol
AlkaPlorer ID: AK519060
Synonym: None
IUPAC Name: 5-[(4-methylpiperidin-1-yl)methyl]-7-nitroquinolin-8-ol
Structure
SMILES: CC1CCN(CC2=CC([N+](=O)[O-])=C(O)C3=NC=CC=C23)CC1
InChI: InChI=1S/C16H19N3O3/c1-11-4-7-18(8-5-11)10-12-9-14(19(21)22)16(20)15-13(12)3-2-6-17-15/h2-3,6,9,11,20H,4-5,7-8,10H2,1H3
InChIKey: SAJJSRIZJCOPNO-UHFFFAOYSA-N
Reference
PubChem CID: 6921993
Source
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Properties Information
Molecule Weight: 301.34600000000006
TPSA？: 79.5
MolLogP？: 3.0805000000000016
Number of H-Donors: 1
Number of H-Acceptors: 5
RingCount: 3
Activities Information
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