CC1=NN(c2ccc3c(c2)CCCC3)C(=O)C1
SMILES: CC1=NN(c2ccc3c(c2)CCCC3)C(=O)C1

Molecular Processing

Molecular formula
C14H16N2O
Molecular weight
228.29
Exact mass
228.1263
XLogP
2.68
TPSA
32.67
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
1
Heavy atoms
17
Rings
3
Aromatic rings
1
Saturated rings
0
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.429
Molar refractivity
68.3

Supplementary Information

Details werden geladen…

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