Cc1n[nH]c(N)c1-c1nc2ccc(S(=O)(=O)NCCN3CCOCC3)cc2s1
SMILES: Cc1n[nH]c(N)c1-c1nc2ccc(S(=O)(=O)NCCN3CCOCC3)cc2s1

Molecular Processing

Molecular formula
C17H22N6O3S2
Molecular weight
422.54
Exact mass
422.1195
XLogP
1.19
TPSA
126.23
H-bond donors
3
H-bond acceptors
8
Rotatable bonds
6
Heavy atoms
28
Rings
4
Aromatic rings
3
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
11
Covalent units
1
Fraction Csp3
0.412
Molar refractivity
108.8

Supplementary Information

Obteniendo detalles…

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