Name: 3-iodo-7-fluoro-2,3,4,5-tetrahydro-1H-1-benzazepin-2-one
SMILES:
O=C1Nc2ccc(F)cc2CCC1IMolecular Processing
Molecular formula
C10H9FINO
Molecular weight
305.09
Exact mass
304.9713
XLogP
2.51
TPSA
29.1
H-bond donors
1
H-bond acceptors
1
Rotatable bonds
0
Heavy atoms
14
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.3
Molar refractivity
61.16
Supplementary Information
Details werden geladen…
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