c1ccc(-c2nc(COc3cccc(CCCn4ccnc4)c3)co2)cc1
SMILES: c1ccc(-c2nc(COc3cccc(CCCn4ccnc4)c3)co2)cc1

Molecular Processing

Molecular formula
C22H21N3O2
Molecular weight
359.43
Exact mass
359.1634
XLogP
4.75
TPSA
53.08
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
8
Heavy atoms
27
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
0.182
Molar refractivity
103.26

Supplementary Information

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