Name: N-(2-(6-iodopyridin-3-yl)propan-2-yl)acetamide
SMILES:
CC(=O)NC(C)(C)c1ccc(I)nc1Molecular Processing
Molecular formula
C10H13IN2O
Molecular weight
304.13
Exact mass
304.0073
XLogP
2.06
TPSA
41.99
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
2
Heavy atoms
14
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.4
Molar refractivity
63.8
Supplementary Information
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