CC(N)c1ccc(OC2CCN(C)CC2)c(C(F)(F)F)c1
Name: 1-[4-[(1-methylpiperidin-4-yl)oxy]-3-(trifluoromethyl)phenyl]ethanamine
SMILES: CC(N)c1ccc(OC2CCN(C)CC2)c(C(F)(F)F)c1

Molecular Processing

Molecular formula
C15H21F3N2O
Molecular weight
302.34
Exact mass
302.1606
XLogP
3.2
TPSA
38.49
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
21
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.6
Molar refractivity
75.19

Supplementary Information

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