CC(=O)Nc1cccc2c1CCN(C)C2
SMILES: CC(=O)Nc1cccc2c1CCN(C)C2

Molecular Processing

Molecular formula
C12H16N2O
Molecular weight
204.27
Exact mass
204.1263
XLogP
1.63
TPSA
32.34
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
1
Heavy atoms
15
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.417
Molar refractivity
60.78

Supplementary Information

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