C[C@H](c1ccccc1)N1C[C@@]2(N)CC(F)C[C@@H]2C1=O
SMILES: C[C@H](c1ccccc1)N1C[C@@]2(N)CC(F)C[C@@H]2C1=O

Molecular Processing

Molecular formula
C15H19FN2O
Molecular weight
262.33
Exact mass
262.1481
XLogP
2.04
TPSA
46.33
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
2
Heavy atoms
19
Rings
3
Aromatic rings
1
Saturated rings
2
Aliphatic rings
2
Stereo centers
4
Undefined stereo
1
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.533
Molar refractivity
71.11

Supplementary Information

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