C[C@]1(C(=O)[C@@H](N)CC2=CCCC2)CO1
이름: (S)-2-amino-3-(cyclopent-1-en-1-yl)-1-((R)-2-methyloxiran-2-yl)propan-1-one
SMILES: C[C@]1(C(=O)[C@@H](N)CC2=CCCC2)CO1

Molecular Processing

Molecular formula
C11H17NO2
Molecular weight
195.26
Exact mass
195.1259
XLogP
1.17
TPSA
55.62
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
4
Heavy atoms
14
Rings
2
Aromatic rings
0
Saturated rings
1
Aliphatic rings
2
Stereo centers
2
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.727
Molar refractivity
53.89

Supplementary Information

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