3-(2-Aminoquinolin-3-Yl)-N-Cyclohexyl-N-Methylpropanamide
3-(2-aminoquinolin-3-yl)-N-cyclohexyl-N-methylpropanamide
Molecular Identity
3-(2-Aminoquinolin-3-Yl)-N-Cyclohexyl-N-Methylpropanamide
3-(2-aminoquinolin-3-yl)-N-cyclohexyl-N-methylpropanamide
PubChem CID: 53346494
2D Structure
Properties
C19H25N3O
Molecular Formula
311.40
Molecular Weight
g/mol
311.1998
Exact Mass
Da
3.3
XLogP
Drug-like (Lipinski: < 5)
59.2
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
3
H-Bond Acceptors
394
Complexity
SMILES
Canonical SMILES
SMILES: CN(C1CCCCC1)C(=O)CCC2=CC3=CC=CC=C3N=C2NIsomeric SMILES
SMILES: CN(C1CCCCC1)C(=O)CCC2=CC3=CC=CC=C3N=C2NSynonyms(6)
CHEMBL18218093-(2-Aminoquinolin-3-Yl)-N-Cyclohexyl-N-Methylpropanamide3rtmBDBM50351918Q27465135RTM
Data from PubChem (NCBI)
This platform is for informational purposes only and does not constitute medical advice. Always consult a qualified healthcare professional.
Molecular Structure
3-(2-Aminoquinolin-3-Yl)-N-Cyclohexyl-N-Methylpropanamide
Loading structure...
Drug Network
Trials and conditions connected to 3-(2-Aminoquinolin-3-Yl)-N-Cyclohexyl-N-Methylpropanamide
Loading drug network...