Nombre: N-benzyloxycarbonyl-3(S)-amino-1-chloro-4-phenyl-2(S)-butanol
SMILES:
O=C(N[C@@H](Cc1ccccc1)[C@H](O)CCl)OCc1ccccc1Molecular Processing
Molecular formula
C18H20ClNO3
Molecular weight
333.82
Exact mass
333.1132
XLogP
3.12
TPSA
58.56
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
7
Heavy atoms
23
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
2
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.278
Molar refractivity
90.42
Supplementary Information
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