Name: 2-(2-amino-5-chloro-benzoylamino)-3-(2′-phenoxy-biphenyl-4-yl)-propionic acid
SMILES:
Nc1ccc(Cl)cc1C(=O)NC(Cc1ccc(-c2ccccc2Oc2ccccc2)cc1)C(=O)OMolecular Processing
Molecular formula
C28H23ClN2O4
Molecular weight
486.96
Exact mass
486.1346
XLogP
5.81
TPSA
101.65
H-bond donors
3
H-bond acceptors
4
Rotatable bonds
8
Heavy atoms
35
Rings
4
Aromatic rings
4
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.071
Molar refractivity
136.85
Supplementary Information
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