Name: 5-[3-(S)-fluoroheptyloxy]-2-(4-hydroxyphenyl)pyrimidine
SMILES:
CCCC[C@H](F)CCOc1cnc(-c2ccc(O)cc2)nc1Molecular Processing
Molecular formula
C17H21FN2O2
Molecular weight
304.37
Exact mass
304.1587
XLogP
4.15
TPSA
55.24
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
8
Heavy atoms
22
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.412
Molar refractivity
83.67
Supplementary Information
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