CCCCc1nc2c(N)nc3ccccc3c2n1CCCCNS(=O)(=O)c1cccc([N+](=O)[O-])c1
SMILES: CCCCc1nc2c(N)nc3ccccc3c2n1CCCCNS(=O)(=O)c1cccc([N+](=O)[O-])c1

Molecular Processing

Molecular formula
C24H28N6O4S
Molecular weight
496.59
Exact mass
496.1893
XLogP
4.18
TPSA
146.04
H-bond donors
2
H-bond acceptors
7
Rotatable bonds
11
Heavy atoms
35
Rings
4
Aromatic rings
4
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
11
Covalent units
1
Fraction Csp3
0.333
Molar refractivity
135.58

Supplementary Information

Details werden geladen…

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