CCN1C(=O)C(C)(C)C(=O)N(C)c2cc(OCCCI)ccc21
SMILES: CCN1C(=O)C(C)(C)C(=O)N(C)c2cc(OCCCI)ccc21

Molecular Processing

Molecular formula
C17H23IN2O3
Molecular weight
430.29
Exact mass
430.0753
XLogP
3.25
TPSA
49.85
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
5
Heavy atoms
23
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.529
Molar refractivity
100.66

Supplementary Information

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