Name: (S)-benzyl 2-((S)-2-aminopropanamido)-3-(4-methoxyphenyl)propanoate
SMILES:
COc1ccc(C[C@H](NC(=O)[C@H](C)N)C(=O)OCc2ccccc2)cc1Molecular Processing
Molecular formula
C20H24N2O4
Molecular weight
356.42
Exact mass
356.1736
XLogP
1.81
TPSA
90.65
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
8
Heavy atoms
26
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
2
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.3
Molar refractivity
98.52
Supplementary Information
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