O=C(Nc1ccc(CC2CCNCC2)cc1)C(F)(F)F
Name: 2,2,2-trifluoro-N-[4-(piperidin4-ylmethyl)-phenyl]acetamide
SMILES: O=C(Nc1ccc(CC2CCNCC2)cc1)C(F)(F)F

Molecular Processing

Molecular formula
C14H17F3N2O
Molecular weight
286.3
Exact mass
286.1293
XLogP
2.73
TPSA
41.13
H-bond donors
2
H-bond acceptors
2
Rotatable bonds
3
Heavy atoms
20
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
70.42

Supplementary Information

Fetching details…

Involved in 14 reactions→

Extended Search

Substructure Search→Similarity Search→