名称: 1-(2-chloro-6-phenyl-pyrimidin-4-yl)-piperidin-4-ol
SMILES:
OC1CCN(c2cc(-c3ccccc3)nc(Cl)n2)CC1Molecular Processing
Molecular formula
C15H16ClN3O
Molecular weight
289.77
Exact mass
289.0982
XLogP
2.76
TPSA
49.25
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
2
Heavy atoms
20
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.333
Molar refractivity
79.93
Supplementary Information
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