CC(C)(C)N1C(=O)CC(c2ccc(CC(N)C(N)=O)cc2)S1(=O)=O
SMILES: CC(C)(C)N1C(=O)CC(c2ccc(CC(N)C(N)=O)cc2)S1(=O)=O

Molecular Processing

Molecular formula
C16H23N3O4S
Molecular weight
353.44
Exact mass
353.1409
XLogP
0.44
TPSA
123.56
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
4
Heavy atoms
24
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
90.19

Supplementary Information

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