Nombre: (S)-2-amino-3-cyclopentyl-1-((R)-2-methyloxiran-2-yl)propan-1-one
SMILES:
C[C@]1(C(=O)[C@@H](N)CC2CCCC2)CO1Molecular Processing
Molecular formula
C11H19NO2
Molecular weight
197.28
Exact mass
197.1416
XLogP
1.25
TPSA
55.62
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
4
Heavy atoms
14
Rings
2
Aromatic rings
0
Saturated rings
2
Aliphatic rings
2
Stereo centers
2
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.909
Molar refractivity
53.91
Supplementary Information
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