N[C@@H](CF)[C@H](O)c1ccc(I)cc1
이름: (1R,2R)-2-Amino-3-fluoro-1-(4-iodo-phenyl)-propan-1-ol
SMILES: N[C@@H](CF)[C@H](O)c1ccc(I)cc1

Molecular Processing

Molecular formula
C9H11FINO
Molecular weight
295.09
Exact mass
294.9869
XLogP
1.62
TPSA
46.25
H-bond donors
2
H-bond acceptors
2
Rotatable bonds
3
Heavy atoms
13
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
2
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.333
Molar refractivity
58.07

Supplementary Information

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