SMILES:
CCOc1ccccc1OC1=CC(=O)N([C@@H](CC(C)C)C(=O)Nc2ccn(C[C@@H](O)CO)n2)C1Molecular Processing
Molecular formula
C24H32N4O6
Molecular weight
472.54
Exact mass
472.2322
XLogP
1.79
TPSA
126.15
H-bond donors
3
H-bond acceptors
7
Rotatable bonds
12
Heavy atoms
34
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
2
Undefined stereo
0
Formal charge
0
Heteroatoms
10
Covalent units
1
Fraction Csp3
0.458
Molar refractivity
125.23
Supplementary Information
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