Name: 4-Amino-8-(cyclopentyloxy)-7-methoxyquinolin-2(1H)-one
SMILES:
COc1ccc2c(N)cc(=O)[nH]c2c1OC1CCCC1Molecular Processing
Molecular formula
C15H18N2O3
Molecular weight
274.32
Exact mass
274.1317
XLogP
2.44
TPSA
77.34
H-bond donors
2
H-bond acceptors
4
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
78.42
Supplementary Information
Details werden geladen…
An 15 Reaktionen beteiligt→