C=C1c2cc(-c3cccnc3)ccc2Oc2ccn(-c3ccc(C)cc3)c(=O)c21
SMILES: C=C1c2cc(-c3cccnc3)ccc2Oc2ccn(-c3ccc(C)cc3)c(=O)c21

Molecular Processing

Molecular formula
C25H18N2O2
Molecular weight
378.43
Exact mass
378.1368
XLogP
5.38
TPSA
44.12
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
29
Rings
5
Aromatic rings
4
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.04
Molar refractivity
114.66

Supplementary Information

Details werden geladen…

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