Name: 3-(5-aminomethyl-1-oxo-1,3-dihydro-isoindol-2-yl)-piperidine-2,6-dione hydrochloride
SMILES:
Cl.NCc1ccc2c(c1)CN(C1CCC(=O)NC1=O)C2=OMolecular Processing
Molecular formula
C14H16ClN3O3
Molecular weight
309.75
Exact mass
309.088
XLogP
0.33
TPSA
92.5
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
2
Heavy atoms
21
Rings
3
Aromatic rings
1
Saturated rings
1
Aliphatic rings
2
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
7
Covalent units
2
Fraction Csp3
0.357
Molar refractivity
77.63
Supplementary Information
Details werden geladen…
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