Cl.NC(=O)[C@H]1CC[C@H](c2ccc(OCc3ccccc3F)cc2)N1
SMILES: Cl.NC(=O)[C@H]1CC[C@H](c2ccc(OCc3ccccc3F)cc2)N1

Molecular Processing

Molecular formula
C18H20ClFN2O2
Molecular weight
350.82
Exact mass
350.1197
XLogP
3.1
TPSA
64.35
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
5
Heavy atoms
24
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
2
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
2
Fraction Csp3
0.278
Molar refractivity
92.52

Supplementary Information

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