CC(C)(C)c1nc2cc(S(=O)(=O)n3ccc(C(=O)NC4CCC4)c3)ccc2n1CC1CCOCC1
SMILES: CC(C)(C)c1nc2cc(S(=O)(=O)n3ccc(C(=O)NC4CCC4)c3)ccc2n1CC1CCOCC1

Molecular Processing

Molecular formula
C26H34N4O4S
Molecular weight
498.65
Exact mass
498.2301
XLogP
4.08
TPSA
95.22
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
6
Heavy atoms
35
Rings
5
Aromatic rings
3
Saturated rings
2
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.538
Molar refractivity
134.1

Supplementary Information

Details werden geladen…

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