Name: 7,7-dimethyl-9-(2-oxo-propyl)-2-(pyrimidin-4-yl)-6,7,8,9-tetrahydro-pyrimido[1,2-a]pyrimidin-4-one
SMILES:
CC(=O)CN1CC(C)(C)Cn2c1nc(-c1ccncn1)cc2=OMolecular Processing
Molecular formula
C16H19N5O2
Molecular weight
313.36
Exact mass
313.1539
XLogP
1.14
TPSA
80.98
H-bond donors
0
H-bond acceptors
6
Rotatable bonds
3
Heavy atoms
23
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.438
Molar refractivity
86.2
Supplementary Information
Details werden geladen…
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