Nombre: ethyl 6,7-dihydro-10-methoxy-4-oxo-4H-pyrimido[2,1-a]isoquinoline-3-carboxylate
SMILES:
CCOC(=O)c1cnc2n(c1=O)CCc1ccc(OC)cc1-2Molecular Processing
Molecular formula
C16H16N2O4
Molecular weight
300.31
Exact mass
300.111
XLogP
1.65
TPSA
70.42
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
3
Heavy atoms
22
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.312
Molar refractivity
80.15
Supplementary Information
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