Name: 4-[3-(N-methyl-N-acetylamino)phenyl]-2-(3-pyridylmethyl)-3-oxo-3,4-dihydropyrido[2,3-b]pyrazine
SMILES:
CC(=O)N(C)c1cccc(-n2c(=O)c(Cc3cccnc3)nc3cccnc32)c1Molecular Processing
Molecular formula
C22H19N5O2
Molecular weight
385.43
Exact mass
385.1539
XLogP
2.75
TPSA
80.98
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
4
Heavy atoms
29
Rings
4
Aromatic rings
4
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.136
Molar refractivity
111.26
Supplementary Information
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