名称: (2R)-(4′-chlorobiphenyl-4-sulfonylamino)-5-(1,3-dioxo-1,3-dihydroisoindol-2-yl)pentanoic acid t-butyl ester
SMILES:
CC(C)(C)OC(=O)[C@@H](CCCN1C(=O)c2ccccc2C1=O)NS(=O)(=O)c1ccc(-c2ccc(Cl)cc2)cc1Molecular Processing
Molecular formula
C29H29ClN2O6S
Molecular weight
569.08
Exact mass
568.1435
XLogP
5.07
TPSA
109.85
H-bond donors
1
H-bond acceptors
6
Rotatable bonds
9
Heavy atoms
39
Rings
4
Aromatic rings
3
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
10
Covalent units
1
Fraction Csp3
0.276
Molar refractivity
147.89
Supplementary Information
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