OC1CCN(c2ccc(C(F)(F)F)cc2)CC1
名称: 1-(4-(trifluoromethyl)phenyl)piperidin-4-ol
SMILES: OC1CCN(c2ccc(C(F)(F)F)cc2)CC1

Molecular Processing

Molecular formula
C12H14F3NO
Molecular weight
245.24
Exact mass
245.1027
XLogP
2.67
TPSA
23.47
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
1
Heavy atoms
17
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
58.9

Supplementary Information

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