Cc1ccc(F)cc1C(=O)Nc1ccc(C(=O)N2Cc3cccn3Cc3ccccc32)cc1
SMILES: Cc1ccc(F)cc1C(=O)Nc1ccc(C(=O)N2Cc3cccn3Cc3ccccc32)cc1

Molecular Processing

Molecular formula
C27H22FN3O2
Molecular weight
439.49
Exact mass
439.1696
XLogP
5.4
TPSA
54.34
H-bond donors
1
H-bond acceptors
2
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
6
Covalent units
1
Fraction Csp3
0.111
Molar refractivity
126.02

Supplementary Information

Details werden geladen…

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