CC(C)c1ccc(CN2C(=O)[C@H](NC(=O)OC(C)(C)C)COc3ccccc32)cc1
SMILES: CC(C)c1ccc(CN2C(=O)[C@H](NC(=O)OC(C)(C)C)COc3ccccc32)cc1

Molecular Processing

Molecular formula
C24H30N2O4
Molecular weight
410.51
Exact mass
410.2206
XLogP
4.63
TPSA
67.87
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
4
Heavy atoms
30
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.417
Molar refractivity
116.82

Supplementary Information

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