CC(C)(O)CNc1ncc(-c2ccnc(Nc3ccc(S(C)(=O)=O)cc3)n2)c(CC2CC2)n1
SMILES: CC(C)(O)CNc1ncc(-c2ccnc(Nc3ccc(S(C)(=O)=O)cc3)n2)c(CC2CC2)n1

Molecular Processing

Molecular formula
C23H28N6O3S
Molecular weight
468.58
Exact mass
468.1944
XLogP
3.22
TPSA
129.99
H-bond donors
3
H-bond acceptors
9
Rotatable bonds
9
Heavy atoms
33
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
0.391
Molar refractivity
127.11

Supplementary Information

Details werden geladen…

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