Name: N-{[2-(2,6-dioxo(3-piperidyl))-1,3-dioxoisoindolin-4-yl]methyl}propanamide
SMILES:
CCC(=O)NCc1cccc2c1C(=O)N(C1CCC(=O)NC1=O)C2=OMolecular Processing
Molecular formula
C17H17N3O5
Molecular weight
343.34
Exact mass
343.1168
XLogP
0.11
TPSA
112.65
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
4
Heavy atoms
25
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
0.353
Molar refractivity
85.25
Supplementary Information
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