CCCCCCCCCC(C)NC(=O)[C@@H]1C[C@H]1c1ccc(N2CC(C(=O)O)CC2=O)cc1
SMILES: CCCCCCCCCC(C)NC(=O)[C@@H]1C[C@H]1c1ccc(N2CC(C(=O)O)CC2=O)cc1

Molecular Processing

Molecular formula
C26H38N2O4
Molecular weight
442.6
Exact mass
442.2832
XLogP
4.87
TPSA
86.71
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
13
Heavy atoms
32
Rings
3
Aromatic rings
1
Saturated rings
2
Aliphatic rings
2
Stereo centers
4
Undefined stereo
2
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.654
Molar refractivity
125.6

Supplementary Information

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