CCCC(N)=O.N[C@@H](Cc1ccccc1)C(=O)O
SMILES: CCCC(N)=O.N[C@@H](Cc1ccccc1)C(=O)O

Molecular Processing

Molecular formula
C13H20N2O3
Molecular weight
252.31
Exact mass
252.1474
XLogP
0.91
TPSA
106.41
H-bond donors
3
H-bond acceptors
3
Rotatable bonds
5
Heavy atoms
18
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
2
Fraction Csp3
0.385
Molar refractivity
69.86

Supplementary Information

Obteniendo detalles…

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