Name: ethyl 5-(4-(2-(5-amino-8-methylbenzo[f][1,7]naphthyridin-2-yl)ethyl)phenoxy)pentanoate
SMILES:
CCOC(=O)CCCCOc1ccc(CCc2cnc3c(N)nc4cc(C)ccc4c3c2)cc1Molecular Processing
Molecular formula
C28H31N3O3
Molecular weight
457.57
Exact mass
457.2365
XLogP
5.57
TPSA
87.33
H-bond donors
1
H-bond acceptors
6
Rotatable bonds
10
Heavy atoms
34
Rings
4
Aromatic rings
4
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.321
Molar refractivity
136.02
Supplementary Information
Details werden geladen…
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