Nombre: 5-p-cyanophenyl-5-ethoxycarbonyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
SMILES:
CCOC(=O)C1(c2ccc(C#N)cc2)CCCc2cncn21Molecular Processing
Molecular formula
C17H17N3O2
Molecular weight
295.34
Exact mass
295.1321
XLogP
2.4
TPSA
67.91
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
3
Heavy atoms
22
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.353
Molar refractivity
80.03
Supplementary Information
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