C#Cc1cnc2c(c1)C[C@@]1(CN3CCC1CC3)O2
SMILES: C#Cc1cnc2c(c1)C[C@@]1(CN3CCC1CC3)O2

Molecular Processing

Molecular formula
C15H16N2O
Molecular weight
240.31
Exact mass
240.1263
XLogP
1.46
TPSA
25.36
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
0
Heavy atoms
18
Rings
5
Aromatic rings
1
Saturated rings
3
Aliphatic rings
4
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.533
Molar refractivity
68.4

Supplementary Information

Obteniendo detalles…

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