CCC(C)(C)c1nc2cc(S(=O)(=O)n3cc(C(=O)NC(C)C)cn3)ccc2n1CC1CCOCC1
SMILES: CCC(C)(C)c1nc2cc(S(=O)(=O)n3cc(C(=O)NC(C)C)cn3)ccc2n1CC1CCOCC1

Molecular Processing

Molecular formula
C25H35N5O4S
Molecular weight
501.65
Exact mass
501.241
XLogP
3.72
TPSA
108.11
H-bond donors
1
H-bond acceptors
6
Rotatable bonds
8
Heavy atoms
35
Rings
4
Aromatic rings
3
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
10
Covalent units
1
Fraction Csp3
0.56
Molar refractivity
134.01

Supplementary Information

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