CCN(CC(COCc1ccccc1)NC(=O)OC(C)(C)C)C[C@@H](COCc1ccccc1)NC(=O)OC(C)(C)C
SMILES: CCN(CC(COCc1ccccc1)NC(=O)OC(C)(C)C)C[C@@H](COCc1ccccc1)NC(=O)OC(C)(C)C

Molecular Processing

Molecular formula
C32H49N3O6
Molecular weight
571.76
Exact mass
571.3621
XLogP
5.53
TPSA
98.36
H-bond donors
2
H-bond acceptors
7
Rotatable bonds
15
Heavy atoms
41
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
2
Undefined stereo
1
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.562
Molar refractivity
160.63

Supplementary Information

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