名称: 2-(2,6-dioxo-piperidin-3-yl)-4-(2-methoxy-ethylamino)-isoindole-1,3-dione
SMILES:
COCCNc1cccc2c1C(=O)N(C1CCC(=O)NC1=O)C2=OMolecular Processing
Molecular formula
C16H17N3O5
Molecular weight
331.33
Exact mass
331.1168
XLogP
0.15
TPSA
104.81
H-bond donors
2
H-bond acceptors
6
Rotatable bonds
5
Heavy atoms
24
Rings
3
Aromatic rings
1
Saturated rings
1
Aliphatic rings
2
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.375
Molar refractivity
83.48
Supplementary Information
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