CC(C)[C@H](NC(=O)Cc1ccccc1)C(=O)O
Name: N-(phenylacetyl) valine
SMILES: CC(C)[C@H](NC(=O)Cc1ccccc1)C(=O)O

Molecular Processing

Molecular formula
C13H17NO3
Molecular weight
235.28
Exact mass
235.1208
XLogP
1.45
TPSA
66.4
H-bond donors
2
H-bond acceptors
2
Rotatable bonds
5
Heavy atoms
17
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.385
Molar refractivity
64.55

Supplementary Information

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