CC(C)(C)C(=O)CN1C(=O)[C@H](NC(=O)Nc2cccc(C(C)(C)C(=O)[O-])c2)CN(C2CCCCC2)c2ccccc21.[Na+]
SMILES: CC(C)(C)C(=O)CN1C(=O)[C@H](NC(=O)Nc2cccc(C(C)(C)C(=O)[O-])c2)CN(C2CCCCC2)c2ccccc21.[Na+]

Molecular Processing

Molecular formula
C32H41N4NaO5
Molecular weight
584.69
Exact mass
584.2975
XLogP
1.01
TPSA
121.88
H-bond donors
2
H-bond acceptors
6
Rotatable bonds
7
Heavy atoms
42
Rings
4
Aromatic rings
2
Saturated rings
1
Aliphatic rings
2
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
10
Covalent units
2
Fraction Csp3
0.5
Molar refractivity
157.89

Supplementary Information

Obteniendo detalles…

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