CS(=O)(=O)c1ccc(N2CCc3c(OC4CCN(c5ncc(-c6ccccc6)cn5)CC4)cccc32)cc1
SMILES: CS(=O)(=O)c1ccc(N2CCc3c(OC4CCN(c5ncc(-c6ccccc6)cn5)CC4)cccc32)cc1

Molecular Processing

Molecular formula
C30H30N4O3S
Molecular weight
526.66
Exact mass
526.2039
XLogP
5.29
TPSA
75.63
H-bond donors
0
H-bond acceptors
7
Rotatable bonds
6
Heavy atoms
38
Rings
6
Aromatic rings
4
Saturated rings
1
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.267
Molar refractivity
150.03

Supplementary Information

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