CC(C)(C)OC(=O)CCC(NC(=O)OCc1ccccc1)C(=O)N1CCN(C(=O)OC2CCC2)CC1
SMILES: CC(C)(C)OC(=O)CCC(NC(=O)OCc1ccccc1)C(=O)N1CCN(C(=O)OC2CCC2)CC1

Molecular Processing

Molecular formula
C26H37N3O7
Molecular weight
503.6
Exact mass
503.2632
XLogP
3.24
TPSA
114.48
H-bond donors
1
H-bond acceptors
7
Rotatable bonds
8
Heavy atoms
36
Rings
3
Aromatic rings
1
Saturated rings
2
Aliphatic rings
2
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
10
Covalent units
1
Fraction Csp3
0.615
Molar refractivity
130.9

Supplementary Information

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