Nombre: N-(2-diethylamino-ethyl)-4-(3-hydroxy-propionylamino)-5-iodo-2-methoxy-benzamide
SMILES:
CCN(CC)CCNC(=O)c1cc(I)c(NC(=O)CCO)cc1OCMolecular Processing
Molecular formula
C17H26IN3O4
Molecular weight
463.32
Exact mass
463.0968
XLogP
1.69
TPSA
90.9
H-bond donors
3
H-bond acceptors
5
Rotatable bonds
10
Heavy atoms
25
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
0.529
Molar refractivity
106.16
Supplementary Information
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