O=C1CCN2C(=O)CCC2C1
이름: 3-oxo-octahydro-indolizin-7-one
SMILES: O=C1CCN2C(=O)CCC2C1

Molecular Processing

Molecular formula
C8H11NO2
Molecular weight
153.18
Exact mass
153.079
XLogP
0.34
TPSA
37.38
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
0
Heavy atoms
11
Rings
2
Aromatic rings
0
Saturated rings
2
Aliphatic rings
2
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.75
Molar refractivity
38.98

Supplementary Information

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