C[C@@H]1CCCN1CCCOc1ccc(I)cc1
Name: (2R)-1-[3-(4-iodophenoxy)propyl]-2-methylpyrrolidine
SMILES: C[C@@H]1CCCN1CCCOc1ccc(I)cc1

Molecular Processing

Molecular formula
C14H20INO
Molecular weight
345.22
Exact mass
345.059
XLogP
3.54
TPSA
12.47
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
5
Heavy atoms
17
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.571
Molar refractivity
79.54

Supplementary Information

Details werden geladen…

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