CC(C)(C)OC(=O)C(C=O)C[C@H](NC(=O)Oc1ccccc1)C(=O)OC(C)(C)C
Nombre: 40
SMILES: CC(C)(C)OC(=O)C(C=O)C[C@H](NC(=O)Oc1ccccc1)C(=O)OC(C)(C)C

Molecular Processing

Molecular formula
C21H29NO7
Molecular weight
407.46
Exact mass
407.1944
XLogP
3.03
TPSA
108
H-bond donors
1
H-bond acceptors
7
Rotatable bonds
7
Heavy atoms
29
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
2
Undefined stereo
1
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.524
Molar refractivity
105.25

Supplementary Information

Obteniendo detalles…

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