CC(=O)OC[C@H](CCN1CCC2(CC2)[C@H](O)C1)N1CCN(C(=O)OCc2ccccc2)[C@@H](C)C1=O
SMILES: CC(=O)OC[C@H](CCN1CCC2(CC2)[C@H](O)C1)N1CCN(C(=O)OCc2ccccc2)[C@@H](C)C1=O

Molecular Processing

Molecular formula
C26H37N3O6
Molecular weight
487.6
Exact mass
487.2682
XLogP
2.02
TPSA
99.62
H-bond donors
1
H-bond acceptors
7
Rotatable bonds
8
Heavy atoms
35
Rings
4
Aromatic rings
1
Saturated rings
3
Aliphatic rings
3
Stereo centers
3
Undefined stereo
0
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.654
Molar refractivity
128.28

Supplementary Information

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