O=C(O)CCN1CCN(c2cccc(C(F)(F)F)c2)CC1
SMILES: O=C(O)CCN1CCN(c2cccc(C(F)(F)F)c2)CC1

Molecular Processing

Molecular formula
C14H17F3N2O2
Molecular weight
302.3
Exact mass
302.1242
XLogP
2.3
TPSA
43.78
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
4
Heavy atoms
21
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
72.35

Supplementary Information

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