COc1cccc(-n2c(C)nc3cc(-c4nc5ccccc5o4)ccc32)c1
SMILES: COc1cccc(-n2c(C)nc3cc(-c4nc5ccccc5o4)ccc32)c1

Molecular Processing

Molecular formula
C22H17N3O2
Molecular weight
355.4
Exact mass
355.1321
XLogP
5.15
TPSA
53.08
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
3
Heavy atoms
27
Rings
5
Aromatic rings
5
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.091
Molar refractivity
105.36

Supplementary Information

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