SMILES:
CCCCc1nn(Cc2ccc(-c3ccccc3-c3nnn[nH]3)cc2)c(=O)n1Cc1ccc(-c2ccccc2-c2nnn[nH]2)cc1Molecular Processing
Molecular formula
C34H31N11O
Molecular weight
609.7
Exact mass
609.2713
XLogP
5.18
TPSA
148.74
H-bond donors
2
H-bond acceptors
8
Rotatable bonds
11
Heavy atoms
46
Rings
7
Aromatic rings
7
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
12
Covalent units
1
Fraction Csp3
0.176
Molar refractivity
173.4
Supplementary Information
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