Cc1cc2c(cc1N)OC(=O)C2C
Name: 6-amino-3,5-dimethylbenzofuran-2-(3H)-one
SMILES: Cc1cc2c(cc1N)OC(=O)C2C

Molecular Processing

Molecular formula
C10H11NO2
Molecular weight
177.2
Exact mass
177.079
XLogP
1.6
TPSA
52.32
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
0
Heavy atoms
13
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.3
Molar refractivity
49.64

Supplementary Information

Details werden geladen…

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