CCc1c(C(=O)c2cc(C)cc(C)c2)[nH]c(=O)[nH]c1=O
SMILES: CCc1c(C(=O)c2cc(C)cc(C)c2)[nH]c(=O)[nH]c1=O

Molecular Processing

Molecular formula
C15H16N2O3
Molecular weight
272.3
Exact mass
272.1161
XLogP
1.47
TPSA
82.79
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
20
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.267
Molar refractivity
76.41

Supplementary Information

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