C=CC(O)[C@H](Cc1cc(F)cc(F)c1)NC(=O)OC(C)(C)C
SMILES: C=CC(O)[C@H](Cc1cc(F)cc(F)c1)NC(=O)OC(C)(C)C

Molecular Processing

Molecular formula
C16H21F2NO3
Molecular weight
313.34
Exact mass
313.1489
XLogP
2.95
TPSA
58.56
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
5
Heavy atoms
22
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
2
Undefined stereo
1
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.438
Molar refractivity
79.42

Supplementary Information

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