CC(NS(=O)(=O)N1CCOCC1)P(=O)(c1ccccc1)c1ccccc1
SMILES: CC(NS(=O)(=O)N1CCOCC1)P(=O)(c1ccccc1)c1ccccc1

Molecular Processing

Molecular formula
C18H23N2O4PS
Molecular weight
394.43
Exact mass
394.1116
XLogP
1.51
TPSA
75.71
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
6
Heavy atoms
26
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.333
Molar refractivity
103.67

Supplementary Information

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