Cc1ccc(S(=O)(=O)N2CC3=C(CN(C)C3)C2)cc1
SMILES: Cc1ccc(S(=O)(=O)N2CC3=C(CN(C)C3)C2)cc1

Molecular Processing

Molecular formula
C14H18N2O2S
Molecular weight
278.38
Exact mass
278.1089
XLogP
1.24
TPSA
40.62
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
19
Rings
3
Aromatic rings
1
Saturated rings
0
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.429
Molar refractivity
74.46

Supplementary Information

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