Cc1ccc(-c2cnc(OC3CN4CCC3CC4)nc2)cc1N
Name: product
SMILES: Cc1ccc(-c2cnc(OC3CN4CCC3CC4)nc2)cc1N

Molecular Processing

Molecular formula
C18H22N4O
Molecular weight
310.4
Exact mass
310.1794
XLogP
2.51
TPSA
64.27
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
3
Heavy atoms
23
Rings
5
Aromatic rings
2
Saturated rings
3
Aliphatic rings
3
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.444
Molar refractivity
90.2

Supplementary Information

Details werden geladen…

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