CCn1c(-c2nonc2N)nc2cnc(Oc3cccc(NC(=O)c4ccc(OCCN5CCOCC5)cc4)c3)cc21
SMILES: CCn1c(-c2nonc2N)nc2cnc(Oc3cccc(NC(=O)c4ccc(OCCN5CCOCC5)cc4)c3)cc21

Molecular Processing

Molecular formula
C29H30N8O5
Molecular weight
570.61
Exact mass
570.2339
XLogP
3.84
TPSA
155.68
H-bond donors
2
H-bond acceptors
11
Rotatable bonds
10
Heavy atoms
42
Rings
6
Aromatic rings
5
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
13
Covalent units
1
Fraction Csp3
0.276
Molar refractivity
154.57

Supplementary Information

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