CCN1C(=O)C2CC(c3ccc(N)cc3)(C2)C1=O
SMILES: CCN1C(=O)C2CC(c3ccc(N)cc3)(C2)C1=O

Molecular Processing

Molecular formula
C14H16N2O2
Molecular weight
244.29
Exact mass
244.1212
XLogP
1.31
TPSA
63.4
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
18
Rings
4
Aromatic rings
1
Saturated rings
3
Aliphatic rings
3
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.429
Molar refractivity
67.65

Supplementary Information

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