COC(=O)[C@H](C)NC(=O)N(C)Cc1coc(C(C)C)n1
SMILES: COC(=O)[C@H](C)NC(=O)N(C)Cc1coc(C(C)C)n1

Molecular Processing

Molecular formula
C13H21N3O4
Molecular weight
283.33
Exact mass
283.1532
XLogP
1.5
TPSA
84.67
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
5
Heavy atoms
20
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.615
Molar refractivity
72.07

Supplementary Information

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