COC(=O)c1ccc2c(N(C)C)cn(C)c2c1
SMILES: COC(=O)c1ccc2c(N(C)C)cn(C)c2c1

Molecular Processing

Molecular formula
C13H16N2O2
Molecular weight
232.28
Exact mass
232.1212
XLogP
2.03
TPSA
34.47
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
17
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.308
Molar refractivity
68.59

Supplementary Information

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