O=C1NCCCC1N1C(=O)c2ccccc2C1=O
이름: (+/−)-3-phtalimidopiperidin-2-one
SMILES: O=C1NCCCC1N1C(=O)c2ccccc2C1=O

Molecular Processing

Molecular formula
C13H12N2O3
Molecular weight
244.25
Exact mass
244.0848
XLogP
0.56
TPSA
66.48
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
1
Heavy atoms
18
Rings
3
Aromatic rings
1
Saturated rings
1
Aliphatic rings
2
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.308
Molar refractivity
62.97

Supplementary Information

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