Nombre: ethyl 3-{[(4-{[5-methoxy-1-(5-methoxy-3-methyl-1-benzofuran-2-yl)pentyl]amino}phenyl)carbonyl]amino}propanoate
SMILES:
CCOC(=O)CCNC(=O)c1ccc(NC(CCCCOC)c2oc3ccc(OC)cc3c2C)cc1Molecular Processing
Molecular formula
C28H36N2O6
Molecular weight
496.6
Exact mass
496.2573
XLogP
5.4
TPSA
99.03
H-bond donors
2
H-bond acceptors
7
Rotatable bonds
14
Heavy atoms
36
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.429
Molar refractivity
139.62
Supplementary Information
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