Nombre: N-(2-diethylamino-ethyl)-4-(2-hydroxy-acetylamino)-5-iodo-2-methoxy-benzamide
SMILES:
CCN(CC)CCNC(=O)c1cc(I)c(NC(=O)CO)cc1OCMolecular Processing
Molecular formula
C16H24IN3O4
Molecular weight
449.29
Exact mass
449.0812
XLogP
1.3
TPSA
90.9
H-bond donors
3
H-bond acceptors
5
Rotatable bonds
9
Heavy atoms
24
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
101.55
Supplementary Information
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