名称: 1-(4-Chlorobutyl)-2-ethyl-2H-pyrazolo[3,4-c]quinolin-4-amine
SMILES:
CCn1nc2c(N)nc3ccccc3c2c1CCCCClMolecular Processing
Molecular formula
C16H19ClN4
Molecular weight
302.81
Exact mass
302.1298
XLogP
3.75
TPSA
56.73
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
5
Heavy atoms
21
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.375
Molar refractivity
88.78
Supplementary Information
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