이름: ethyl 4-[(8-amino-5,6-dimethyltetraazolo[1,5-a]pyridin-7-yl)amino]butanoate
SMILES:
CCOC(=O)CCCNc1c(C)c(C)n2nnnc2c1NMolecular Processing
Molecular formula
C13H20N6O2
Molecular weight
292.34
Exact mass
292.1648
XLogP
1.08
TPSA
107.43
H-bond donors
2
H-bond acceptors
7
Rotatable bonds
6
Heavy atoms
21
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.538
Molar refractivity
79.03
Supplementary Information
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