CC1(C)OC(=O)Nc2ccc(-c3coc(C=O)c3)cc21
SMILES: CC1(C)OC(=O)Nc2ccc(-c3coc(C=O)c3)cc21

Molecular Processing

Molecular formula
C15H13NO4
Molecular weight
271.27
Exact mass
271.0845
XLogP
3.56
TPSA
68.54
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
2
Heavy atoms
20
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.2
Molar refractivity
72.66

Supplementary Information

Récupération des détails…

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