O=C(NCC1(N2CCN(C3CC3)CC2)CCNCC1)C(F)(F)F
SMILES: O=C(NCC1(N2CCN(C3CC3)CC2)CCNCC1)C(F)(F)F

Molecular Processing

Molecular formula
C15H25F3N4O
Molecular weight
334.39
Exact mass
334.198
XLogP
0.57
TPSA
47.61
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
4
Heavy atoms
23
Rings
3
Aromatic rings
0
Saturated rings
3
Aliphatic rings
3
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.933
Molar refractivity
80.07

Supplementary Information

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