Name: 3,4-dihydro-1,3-dimethyl-6-(4-ethoxycarbonylmethoxy-3-methoxyphenyl)-4-(2,4,6-trimethylphenylimino)-2(1H)-pyrimidinone
SMILES:
CCOC(=O)COc1ccc(-c2cc(=Nc3c(C)cc(C)cc3C)n(C)c(=O)n2C)cc1OCMolecular Processing
Molecular formula
C26H31N3O5
Molecular weight
465.55
Exact mass
465.2264
XLogP
3.5
TPSA
84.05
H-bond donors
0
H-bond acceptors
6
Rotatable bonds
7
Heavy atoms
34
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.346
Molar refractivity
130.65
Supplementary Information
Details werden geladen…
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