COc1c(-c2ncc(C)o2)cnc2ccc(C=O)cc12
Name: 6-formyl-4-methoxy-3-(5-methyl-oxazol-2-yl)-quinoline
SMILES: COc1c(-c2ncc(C)o2)cnc2ccc(C=O)cc12

Molecular Processing

Molecular formula
C15H12N2O3
Molecular weight
268.27
Exact mass
268.0848
XLogP
3.02
TPSA
65.22
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
3
Heavy atoms
20
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.133
Molar refractivity
73.92

Supplementary Information

Details werden geladen…

An 3 Reaktionen beteiligt