c1ccc2c(c1)OCC21CCN(c2ccc(-n3ccnc3)nn2)CC1
SMILES: c1ccc2c(c1)OCC21CCN(c2ccc(-n3ccnc3)nn2)CC1

Molecular Processing

Molecular formula
C19H19N5O
Molecular weight
333.4
Exact mass
333.159
XLogP
2.59
TPSA
56.07
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
2
Heavy atoms
25
Rings
5
Aromatic rings
3
Saturated rings
1
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.316
Molar refractivity
94.22

Supplementary Information

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