COc1ccncc1Nc1nc(N2CCOCC2)nc(-n2c(C(F)F)nc3c(OC)cccc32)n1
SMILES: COc1ccncc1Nc1nc(N2CCOCC2)nc(-n2c(C(F)F)nc3c(OC)cccc32)n1

Molecular Processing

Molecular formula
C22H22F2N8O3
Molecular weight
484.47
Exact mass
484.1783
XLogP
3.14
TPSA
112.34
H-bond donors
1
H-bond acceptors
10
Rotatable bonds
7
Heavy atoms
35
Rings
5
Aromatic rings
4
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
13
Covalent units
1
Fraction Csp3
0.318
Molar refractivity
123.07

Supplementary Information

Details werden geladen…

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