CC(C)(C)OC(=O)NC1CC(C(=O)O)CN(C(=O)OCC2c3ccccc3-c3ccccc32)C1
SMILES: CC(C)(C)OC(=O)NC1CC(C(=O)O)CN(C(=O)OCC2c3ccccc3-c3ccccc32)C1

Molecular Processing

Molecular formula
C26H30N2O6
Molecular weight
466.53
Exact mass
466.2104
XLogP
4.24
TPSA
105.17
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
4
Heavy atoms
34
Rings
4
Aromatic rings
2
Saturated rings
1
Aliphatic rings
2
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.423
Molar refractivity
125.54

Supplementary Information

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