Cc1cc(-c2cn(CCNC3CCCC3)c(C3CCN(c4ncnc(N)c4C(N)=O)CC3)n2)ccc1F
SMILES: Cc1cc(-c2cn(CCNC3CCCC3)c(C3CCN(c4ncnc(N)c4C(N)=O)CC3)n2)ccc1F

Molecular Processing

Molecular formula
C27H35FN8O
Molecular weight
506.63
Exact mass
506.2918
XLogP
3.38
TPSA
127.98
H-bond donors
3
H-bond acceptors
7
Rotatable bonds
8
Heavy atoms
37
Rings
5
Aromatic rings
3
Saturated rings
2
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
10
Covalent units
1
Fraction Csp3
0.481
Molar refractivity
141.77

Supplementary Information

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