SMILES:
CC(NC(=O)C(CSCC1CCCCC1)NC(=O)C1CSCN1)c1ccc([N+](=O)[O-])cc1Molecular Processing
Molecular formula
C22H32N4O4S2
Molecular weight
480.66
Exact mass
480.1865
XLogP
3.23
TPSA
113.37
H-bond donors
3
H-bond acceptors
7
Rotatable bonds
10
Heavy atoms
32
Rings
3
Aromatic rings
1
Saturated rings
2
Aliphatic rings
2
Stereo centers
3
Undefined stereo
3
Formal charge
0
Heteroatoms
10
Covalent units
1
Fraction Csp3
0.636
Molar refractivity
129.73
Supplementary Information
Récupération des détails…
Impliqué dans 1 réactions→