名称: 4-(4-amino-3-cyclohex-1-enyl-phenyl)-1-methyl-piperidine-2,6-dione
SMILES:
CN1C(=O)CC(c2ccc(N)c(C3=CCCCC3)c2)CC1=OMolecular Processing
Molecular formula
C18H22N2O2
Molecular weight
298.39
Exact mass
298.1681
XLogP
3.09
TPSA
63.4
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
22
Rings
3
Aromatic rings
1
Saturated rings
1
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.444
Molar refractivity
87.05
Supplementary Information
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