CC1(C)OC(=O)c2cc(N)ccc2O1
SMILES: CC1(C)OC(=O)c2cc(N)ccc2O1

Molecular Processing

Molecular formula
C10H11NO3
Molecular weight
193.2
Exact mass
193.0739
XLogP
1.55
TPSA
61.55
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
0
Heavy atoms
14
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.3
Molar refractivity
50.98

Supplementary Information

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