Cc1nc(-c2ccc(F)cc2)ccc1CO
이름: [6-(4-Fluor-phenyl)-2-methyl-pyridin-3-yl]-methanol
SMILES: Cc1nc(-c2ccc(F)cc2)ccc1CO

Molecular Processing

Molecular formula
C13H12FNO
Molecular weight
217.24
Exact mass
217.0903
XLogP
2.69
TPSA
33.12
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
2
Heavy atoms
16
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.154
Molar refractivity
60.29

Supplementary Information

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