CC(C)(C)OC(=O)N1CCN(CCc2ccc(F)cc2F)CC1
SMILES: CC(C)(C)OC(=O)N1CCN(CCc2ccc(F)cc2F)CC1

Molecular Processing

Molecular formula
C17H24F2N2O2
Molecular weight
326.39
Exact mass
326.1806
XLogP
3.06
TPSA
32.78
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
23
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
0.588
Molar refractivity
84.31

Supplementary Information

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