CC(C)(C)OC(=O)N1C(c2ccc(I)cc2)COC1(C)C
SMILES: CC(C)(C)OC(=O)N1C(c2ccc(I)cc2)COC1(C)C

Molecular Processing

Molecular formula
C16H22INO3
Molecular weight
403.26
Exact mass
403.0644
XLogP
4.34
TPSA
38.77
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
1
Heavy atoms
21
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.562
Molar refractivity
90

Supplementary Information

Details werden geladen…

An 7 Reaktionen beteiligt→

Erweiterte Suche

Teilstruktursuche→Ähnlichkeitssuche→