CCOP(=O)(Cc1ccc(-c2cn3cc(C)ccc3n2)cc1)OCC
Name: diethyl [4-(6-methylimidazo[1,2-a]pyridin-2-yl)benzyl]phosphonate
SMILES: CCOP(=O)(Cc1ccc(-c2cn3cc(C)ccc3n2)cc1)OCC

Molecular Processing

Molecular formula
C19H23N2O3P
Molecular weight
358.38
Exact mass
358.1446
XLogP
5.08
TPSA
52.83
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
7
Heavy atoms
25
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.316
Molar refractivity
99.93

Supplementary Information

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