CC(C)(C)OC(=O)C[C@H](NC(=O)C1(C)CC(c2ccccc2)=NO1)C(=O)COc1ccccc1
Название: compound
SMILES: CC(C)(C)OC(=O)C[C@H](NC(=O)C1(C)CC(c2ccccc2)=NO1)C(=O)COc1ccccc1

Molecular Processing

Molecular formula
C26H30N2O6
Molecular weight
466.53
Exact mass
466.2104
XLogP
3.43
TPSA
103.29
H-bond donors
1
H-bond acceptors
7
Rotatable bonds
9
Heavy atoms
34
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
2
Undefined stereo
1
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.385
Molar refractivity
126.42

Supplementary Information

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