CN(C)C(=O)c1ccc(-c2cnc(N)c(-c3nnc(-c4cccc(N)n4)o3)n2)cc1
SMILES: CN(C)C(=O)c1ccc(-c2cnc(N)c(-c3nnc(-c4cccc(N)n4)o3)n2)cc1

Molecular Processing

Molecular formula
C20H18N8O2
Molecular weight
402.42
Exact mass
402.1553
XLogP
2.12
TPSA
149.94
H-bond donors
2
H-bond acceptors
9
Rotatable bonds
4
Heavy atoms
30
Rings
4
Aromatic rings
4
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
10
Covalent units
1
Fraction Csp3
0.1
Molar refractivity
110.83

Supplementary Information

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