CCOC(=O)c1c[nH]c2c(OC)ccc(OC)c2c1=O
Name: 1,4-dihydro quinoline
SMILES: CCOC(=O)c1c[nH]c2c(OC)ccc(OC)c2c1=O

Molecular Processing

Molecular formula
C14H15NO5
Molecular weight
277.28
Exact mass
277.095
XLogP
1.72
TPSA
77.62
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
4
Heavy atoms
20
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.286
Molar refractivity
73.63

Supplementary Information

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