Name: (S)-tert-butyl (1-(2-chloro-7-fluoroquinolin-3-yl)ethyl)carbamate
SMILES:
C[C@H](NC(=O)OC(C)(C)C)c1cc2ccc(F)cc2nc1ClMolecular Processing
Molecular formula
C16H18ClFN2O2
Molecular weight
324.78
Exact mass
324.1041
XLogP
4.61
TPSA
51.22
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
22
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.375
Molar refractivity
84.5
Supplementary Information
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