COC(=O)c1ccccc1-c1ccc(CNc2nc(Cl)nc3ccccc23)cc1
SMILES: COC(=O)c1ccccc1-c1ccc(CNc2nc(Cl)nc3ccccc23)cc1

Molecular Processing

Molecular formula
C23H18ClN3O2
Molecular weight
403.87
Exact mass
403.1088
XLogP
5.35
TPSA
64.11
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
5
Heavy atoms
29
Rings
4
Aromatic rings
4
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.087
Molar refractivity
115.09

Supplementary Information

Details werden geladen…

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