이름: 4-{[(3-Aminoquinolin-4-yl)amino]methyl}tetrahydro-2H-pyran-4-ol
SMILES:
Nc1cnc2ccccc2c1NCC1(O)CCOCC1Molecular Processing
Molecular formula
C15H19N3O2
Molecular weight
273.34
Exact mass
273.1477
XLogP
1.77
TPSA
80.4
H-bond donors
3
H-bond acceptors
5
Rotatable bonds
3
Heavy atoms
20
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.4
Molar refractivity
79.65
Supplementary Information
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