CCOC(=O)c1cc2cccc(OCc3ccccc3)c2[nH]1
SMILES: CCOC(=O)c1cc2cccc(OCc3ccccc3)c2[nH]1

Molecular Processing

Molecular formula
C18H17NO3
Molecular weight
295.34
Exact mass
295.1208
XLogP
3.92
TPSA
51.32
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
5
Heavy atoms
22
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.167
Molar refractivity
85.03

Supplementary Information

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