O=C(O)c1ccc(-c2[nH]c3cccc4c3c2CCNC4=O)cc1
SMILES: O=C(O)c1ccc(-c2[nH]c3cccc4c3c2CCNC4=O)cc1

Molecular Processing

Molecular formula
C18H14N2O3
Molecular weight
306.32
Exact mass
306.1004
XLogP
2.82
TPSA
82.19
H-bond donors
3
H-bond acceptors
2
Rotatable bonds
2
Heavy atoms
23
Rings
4
Aromatic rings
3
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.111
Molar refractivity
86.73

Supplementary Information

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