O=C(Nc1nccs1)C(CC1CCCC1)c1ccc(S(=O)(=O)C2CCCC2)cc1
SMILES: O=C(Nc1nccs1)C(CC1CCCC1)c1ccc(S(=O)(=O)C2CCCC2)cc1

Molecular Processing

Molecular formula
C22H28N2O3S2
Molecular weight
432.61
Exact mass
432.1541
XLogP
5.16
TPSA
76.13
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
7
Heavy atoms
29
Rings
4
Aromatic rings
2
Saturated rings
2
Aliphatic rings
2
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.545
Molar refractivity
115.94

Supplementary Information

Details werden geladen…

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