Name: 4-[3-(1,2-dihydro-2-oxo-1-quinolinyl)propoxy]-alpha-oxobenzeneacetic acid ethyl ester
SMILES:
CCOC(=O)C(=O)c1ccc(OCCCn2c(=O)ccc3ccccc32)cc1Molecular Processing
Molecular formula
C22H21NO5
Molecular weight
379.41
Exact mass
379.142
XLogP
3.22
TPSA
74.6
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
8
Heavy atoms
28
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.227
Molar refractivity
105.73
Supplementary Information
Details werden geladen…
An 4 Reaktionen beteiligt→