Name: 5-(4-(tetrahydro-2H-pyran-4-yloxy)pyrido[3,2-d]pyrimidin-6-yl)pyridin-3-amine
SMILES:
Nc1cncc(-c2ccc3ncnc(OC4CCOCC4)c3n2)c1Molecular Processing
Molecular formula
C17H17N5O2
Molecular weight
323.36
Exact mass
323.1382
XLogP
2.23
TPSA
96.04
H-bond donors
1
H-bond acceptors
7
Rotatable bonds
3
Heavy atoms
24
Rings
4
Aromatic rings
3
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.294
Molar refractivity
89.45
Supplementary Information
Details werden geladen…
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