C=CC[C@H]1COC[C@@H](CN(C(=O)OCc2ccccc2)[C@@H](C)C(=O)OC)N1C(=O)OC(C)(C)C
SMILES: C=CC[C@H]1COC[C@@H](CN(C(=O)OCc2ccccc2)[C@@H](C)C(=O)OC)N1C(=O)OC(C)(C)C

Molecular Processing

Molecular formula
C25H36N2O7
Molecular weight
476.57
Exact mass
476.2523
XLogP
3.77
TPSA
94.61
H-bond donors
0
H-bond acceptors
7
Rotatable bonds
8
Heavy atoms
34
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
3
Undefined stereo
0
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.56
Molar refractivity
126.09

Supplementary Information

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