Cc1ccccc1C(=O)Nc1ccc(C(=O)N2Cc3nccn3Cc3cc(Cl)ccc32)cc1
SMILES: Cc1ccccc1C(=O)Nc1ccc(C(=O)N2Cc3nccn3Cc3cc(Cl)ccc32)cc1

Molecular Processing

Molecular formula
C26H21ClN4O2
Molecular weight
456.93
Exact mass
456.1353
XLogP
5.31
TPSA
67.23
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
33
Rings
5
Aromatic rings
4
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.115
Molar refractivity
128.87

Supplementary Information

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