CC(C)(C)OC(=O)CC(=O)c1cccc(-c2cccnc2)c1
SMILES: CC(C)(C)OC(=O)CC(=O)c1cccc(-c2cccnc2)c1

Molecular Processing

Molecular formula
C18H19NO3
Molecular weight
297.35
Exact mass
297.1365
XLogP
3.66
TPSA
56.26
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
4
Heavy atoms
22
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.278
Molar refractivity
84.47

Supplementary Information

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