Name: 3-(5-cyano-1-ethyl-4-methyl-2,6-dioxo-1,6-dihydro-2H -pyridin-3-ylidene)propenyl-1-ethyl-6-hydroxy-4-methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile
SMILES:
CCN1C(=O)C(=CC=Cc2c(C)c(C#N)c(=O)n(CC)c2O)C(C)=C(C#N)C1=OMolecular Processing
Molecular formula
C21H20N4O4
Molecular weight
392.42
Exact mass
392.1485
XLogP
1.92
TPSA
127.19
H-bond donors
1
H-bond acceptors
6
Rotatable bonds
4
Heavy atoms
29
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.286
Molar refractivity
105.32
Supplementary Information
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