Name: 2-[(cis)-4-(7-morpholinoquinoxalin-5-yl)oxycyclohexyl]isoindoline-1,3-dione
SMILES:
O=C1c2ccccc2C(=O)N1[C@H]1CC[C@@H](Oc2cc(N3CCOCC3)cc3nccnc23)CC1Molecular Processing
Molecular formula
C26H26N4O4
Molecular weight
458.52
Exact mass
458.1954
XLogP
3.45
TPSA
84.86
H-bond donors
0
H-bond acceptors
7
Rotatable bonds
4
Heavy atoms
34
Rings
6
Aromatic rings
3
Saturated rings
2
Aliphatic rings
3
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.385
Molar refractivity
126.18
Supplementary Information
Details werden geladen…
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