Nombre: 3-acetyl-1,2,4,5-tetrahydro-11-methyl-3H-azepino[4,5-b]quinoline
SMILES:
CC(=O)N1CCc2nc3ccccc3c(C)c2CC1Molecular Processing
Molecular formula
C16H18N2O
Molecular weight
254.33
Exact mass
254.1419
XLogP
2.49
TPSA
33.2
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
0
Heavy atoms
19
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.375
Molar refractivity
76.14
Supplementary Information
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