Cc1ccc2nc(-c3ccc(NC(=O)c4ccc(N)cc4)cc3)cn2c1
SMILES: Cc1ccc2nc(-c3ccc(NC(=O)c4ccc(N)cc4)cc3)cn2c1

Molecular Processing

Molecular formula
C21H18N4O
Molecular weight
342.4
Exact mass
342.1481
XLogP
4.14
TPSA
72.42
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
26
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
0.048
Molar refractivity
104.17

Supplementary Information

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