Name: 1-[7-methyl-1-(2,4,6-trimethyl-phenyl)-1,4-dihydro-2H-pyrimido[4,5-d][1,3]oxazin-5-yl]-propan-1-one
SMILES:
CCC(=O)c1nc(C)nc2c1COCN2c1c(C)cc(C)cc1CMolecular Processing
Molecular formula
C19H23N3O2
Molecular weight
325.41
Exact mass
325.179
XLogP
3.93
TPSA
55.32
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
3
Heavy atoms
24
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.421
Molar refractivity
93.84
Supplementary Information
Details werden geladen…
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