O=C(Nc1cccc(-n2c(=O)c(Cc3cccnc3)nc3cccnc32)c1)c1ccc2cc(O)ccc2c1
SMILES: O=C(Nc1cccc(-n2c(=O)c(Cc3cccnc3)nc3cccnc32)c1)c1ccc2cc(O)ccc2c1

Molecular Processing

Molecular formula
C30H21N5O3
Molecular weight
499.53
Exact mass
499.1644
XLogP
4.88
TPSA
110
H-bond donors
2
H-bond acceptors
6
Rotatable bonds
5
Heavy atoms
38
Rings
6
Aromatic rings
6
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.033
Molar refractivity
145.74

Supplementary Information

Details werden geladen…

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