Name: (S)-tert-butyl(1-(2-fluoro-4-(prop-1-en-2-yl)phenyl)ethyl)carbamate
SMILES:
C=C(C)c1ccc([C@H](C)NC(=O)OC(C)(C)C)c(F)c1Molecular Processing
Molecular formula
C16H22FNO2
Molecular weight
279.35
Exact mass
279.1635
XLogP
4.44
TPSA
38.33
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
3
Heavy atoms
20
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.438
Molar refractivity
78.89
Supplementary Information
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