CCCCN1C(=O)C(Nc2ccccc2O)=C(c2ccccc2)S1(=O)=O
SMILES: CCCCN1C(=O)C(Nc2ccccc2O)=C(c2ccccc2)S1(=O)=O

Molecular Processing

Molecular formula
C19H20N2O4S
Molecular weight
372.45
Exact mass
372.1144
XLogP
3.15
TPSA
86.71
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
6
Heavy atoms
26
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.211
Molar refractivity
100.63

Supplementary Information

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