Nombre: N-(2-diethylamino-ethyl)-4-{2-[(2-hydroxy-ethyl)-methyl-amino]-acetylamino}-5-iodo-2-methoxy-benzamide
SMILES:
CCN(CC)CCNC(=O)c1cc(I)c(NC(=O)CN(C)CCO)cc1OCMolecular Processing
Molecular formula
C19H31IN4O4
Molecular weight
506.39
Exact mass
506.139
XLogP
1.23
TPSA
94.14
H-bond donors
3
H-bond acceptors
6
Rotatable bonds
12
Heavy atoms
28
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.579
Molar refractivity
119.04
Supplementary Information
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