Cc1ccccc1[C@H](CC(=O)O)NC(=O)c1cc(NCC(=O)C(C)(C)C)n(-c2ccccc2)n1
SMILES: Cc1ccccc1[C@H](CC(=O)O)NC(=O)c1cc(NCC(=O)C(C)(C)C)n(-c2ccccc2)n1

Molecular Processing

Molecular formula
C26H30N4O4
Molecular weight
462.55
Exact mass
462.2267
XLogP
4.15
TPSA
113.32
H-bond donors
3
H-bond acceptors
5
Rotatable bonds
9
Heavy atoms
34
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.308
Molar refractivity
130.15

Supplementary Information

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