CCn1c(-c2nonc2N)nc2cnc(Oc3cccc(NC(=O)c4cccnc4)c3)cc21
SMILES: CCn1c(-c2nonc2N)nc2cnc(Oc3cccc(NC(=O)c4cccnc4)c3)cc21

Molecular Processing

Molecular formula
C22H18N8O3
Molecular weight
442.44
Exact mass
442.1502
XLogP
3.52
TPSA
146.87
H-bond donors
2
H-bond acceptors
9
Rotatable bonds
6
Heavy atoms
33
Rings
5
Aromatic rings
5
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
11
Covalent units
1
Fraction Csp3
0.091
Molar refractivity
119.61

Supplementary Information

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