Cc1ccc(S(=O)(=O)N2CCN(C(=O)Cn3cc(C)c(=O)[nH]c3=O)CC2=O)c([N+](=O)[O-])c1
SMILES: Cc1ccc(S(=O)(=O)N2CCN(C(=O)Cn3cc(C)c(=O)[nH]c3=O)CC2=O)c([N+](=O)[O-])c1

Molecular Processing

Molecular formula
C18H19N5O8S
Molecular weight
465.44
Exact mass
465.0954
XLogP
-0.88
TPSA
172.76
H-bond donors
1
H-bond acceptors
8
Rotatable bonds
5
Heavy atoms
32
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
14
Covalent units
1
Fraction Csp3
0.333
Molar refractivity
109.37

Supplementary Information

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