Name: 2-((1S,2R,3S,5S)-3-aminobicyclo[3.1.0]hexan-2-yl)isoindoline-1,3-dione
SMILES:
N[C@H]1C[C@@H]2C[C@@H]2[C@H]1N1C(=O)c2ccccc2C1=OMolecular Processing
Molecular formula
C14H14N2O2
Molecular weight
242.28
Exact mass
242.1055
XLogP
1.02
TPSA
63.4
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
1
Heavy atoms
18
Rings
4
Aromatic rings
1
Saturated rings
2
Aliphatic rings
3
Stereo centers
4
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.429
Molar refractivity
64.92
Supplementary Information
Details werden geladen…
An 2 Reaktionen beteiligt→