COc1ccc(-c2nc3ccc(-c4ccc(N)c(N)c4)cc3[nH]2)cc1
SMILES: COc1ccc(-c2nc3ccc(-c4ccc(N)c(N)c4)cc3[nH]2)cc1

Molecular Processing

Molecular formula
C20H18N4O
Molecular weight
330.39
Exact mass
330.1481
XLogP
4.07
TPSA
89.95
H-bond donors
3
H-bond acceptors
4
Rotatable bonds
3
Heavy atoms
25
Rings
4
Aromatic rings
4
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.05
Molar refractivity
102.34

Supplementary Information

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