O=C(OCc1ccccc1)N1CC(F)C(C2(C(=O)O)CC2)C1
SMILES: O=C(OCc1ccccc1)N1CC(F)C(C2(C(=O)O)CC2)C1

Molecular Processing

Molecular formula
C16H18FNO4
Molecular weight
307.32
Exact mass
307.122
XLogP
2.46
TPSA
66.84
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
4
Heavy atoms
22
Rings
3
Aromatic rings
1
Saturated rings
2
Aliphatic rings
2
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
75.89

Supplementary Information

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