Name: 2-methyl-8-acetamidoquinoline
SMILES:
CC(=O)Nc1cccc2ccc(C)nc12Molecular Processing
Molecular formula
C12H12N2O
Molecular weight
200.24
Exact mass
200.095
XLogP
2.5
TPSA
41.99
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
1
Heavy atoms
15
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.167
Molar refractivity
60.78
Supplementary Information
Details werden geladen…
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