الاسم: (S)-1,2,3,5,6,7,8,8a-octahydroindolizin-7-one
SMILES:
O=C1CCN2CCC[C@H]2C1Molecular Processing
Molecular formula
C8H13NO
Molecular weight
139.2
Exact mass
139.0997
XLogP
0.81
TPSA
20.31
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
0
Heavy atoms
10
Rings
2
Aromatic rings
0
Saturated rings
2
Aliphatic rings
2
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.875
Molar refractivity
38.84
Supplementary Information
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