CC(C)(C)OC(=O)Cn1cccc(NS(=O)(=O)Cc2ccccc2)c1=O
Name: 3-benzylsulfonylamino-1-(tert-butoxycarbonylmethyl)-2-pyridinone
SMILES: CC(C)(C)OC(=O)Cn1cccc(NS(=O)(=O)Cc2ccccc2)c1=O

Molecular Processing

Molecular formula
C18H22N2O5S
Molecular weight
378.45
Exact mass
378.1249
XLogP
2.13
TPSA
94.47
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
6
Heavy atoms
26
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.333
Molar refractivity
99.24

Supplementary Information

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