Nombre: (R)-ethyl 4-(3′-aminobiphenyl-4-yl)-3-(4-methoxy-4-oxobutanamido)butanoate
SMILES:
CCOC(=O)C[C@@H](Cc1ccc(-c2cccc(N)c2)cc1)NC(=O)CCC(=O)OCMolecular Processing
Molecular formula
C23H28N2O5
Molecular weight
412.49
Exact mass
412.1998
XLogP
2.87
TPSA
107.72
H-bond donors
2
H-bond acceptors
6
Rotatable bonds
10
Heavy atoms
30
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.348
Molar refractivity
114.43
Supplementary Information
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