COC(=O)[C@H]1C[C@H](OCC(=O)OC(C)(C)C)CN(C(=O)OC)[C@@H]1C(=O)N1CCN(c2ccccc2)CC1
SMILES: COC(=O)[C@H]1C[C@H](OCC(=O)OC(C)(C)C)CN(C(=O)OC)[C@@H]1C(=O)N1CCN(c2ccccc2)CC1

Molecular Processing

Molecular formula
C26H37N3O8
Molecular weight
519.6
Exact mass
519.2581
XLogP
1.69
TPSA
114.92
H-bond donors
0
H-bond acceptors
9
Rotatable bonds
6
Heavy atoms
37
Rings
3
Aromatic rings
1
Saturated rings
2
Aliphatic rings
2
Stereo centers
3
Undefined stereo
0
Formal charge
0
Heteroatoms
11
Covalent units
1
Fraction Csp3
0.615
Molar refractivity
133.84

Supplementary Information

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