CC1CC2OC2CN(S(=O)(=O)c2ccccn2)C1
Name: 5-methyl-3-(pyridine-2-sulfonyl)-8-oxa-3-aza-bicyclo[5.1.0]octane
SMILES: CC1CC2OC2CN(S(=O)(=O)c2ccccn2)C1

Molecular Processing

Molecular formula
C12H16N2O3S
Molecular weight
268.34
Exact mass
268.0882
XLogP
0.88
TPSA
62.8
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
2
Heavy atoms
18
Rings
3
Aromatic rings
1
Saturated rings
2
Aliphatic rings
2
Stereo centers
3
Undefined stereo
3
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.583
Molar refractivity
65.44

Supplementary Information

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