O=C(NC1CCNCC1)c1ccc(F)cc1
SMILES: O=C(NC1CCNCC1)c1ccc(F)cc1

Molecular Processing

Molecular formula
C12H15FN2O
Molecular weight
222.26
Exact mass
222.1168
XLogP
1.31
TPSA
41.13
H-bond donors
2
H-bond acceptors
2
Rotatable bonds
2
Heavy atoms
16
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.417
Molar refractivity
59.76

Supplementary Information

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