Nombre: (S)-3-[[(1,1-dimethylethoxy)carbonyl]amino]-hexanedioic acid 1-methyl 6-(phenylmethyl) ester
SMILES:
COC(=O)C[C@H](CCC(=O)OCc1ccccc1)NC(=O)OC(C)(C)CMolecular Processing
Molecular formula
C19H27NO6
Molecular weight
365.43
Exact mass
365.1838
XLogP
2.97
TPSA
90.93
H-bond donors
1
H-bond acceptors
6
Rotatable bonds
8
Heavy atoms
26
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.526
Molar refractivity
95.26
Supplementary Information
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