Name: ethyl 3-{[(4-{[2-ethyl-1-(5-methoxy-3-methyl-1-benzofuran-2-yl)butyl]amino}phenyl)carbonyl]amino}propanoate
SMILES:
CCOC(=O)CCNC(=O)c1ccc(NC(c2oc3ccc(OC)cc3c2C)C(CC)CC)cc1Molecular Processing
Molecular formula
C28H36N2O5
Molecular weight
480.61
Exact mass
480.2624
XLogP
6.02
TPSA
89.8
H-bond donors
2
H-bond acceptors
6
Rotatable bonds
12
Heavy atoms
35
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.429
Molar refractivity
137.96
Supplementary Information
Details werden geladen…
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