Name: 1,1-Dimethylethyl N-((6-cyano-4-hydroxy-1,1-dimethyl-2-oxo-naphthalene-3-yl)carbonyl)glycinate
SMILES:
CC(C)(C)OC(=O)CNC(=O)C1=C(O)c2cc(C#N)ccc2C(C)(C)C1=OMolecular Processing
Molecular formula
C20H22N2O5
Molecular weight
370.41
Exact mass
370.1529
XLogP
2.15
TPSA
116.49
H-bond donors
2
H-bond acceptors
6
Rotatable bonds
3
Heavy atoms
27
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.4
Molar refractivity
97.59
Supplementary Information
Details werden geladen…
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