CCCCCCN1C(=O)N=C(P(=O)(OCC)OCC)C1=O
SMILES: CCCCCCN1C(=O)N=C(P(=O)(OCC)OCC)C1=O

Molecular Processing

Molecular formula
C13H23N2O5P
Molecular weight
318.31
Exact mass
318.1345
XLogP
3.19
TPSA
85.27
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
10
Heavy atoms
21
Rings
1
Aromatic rings
0
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.769
Molar refractivity
79.54

Supplementary Information

Obteniendo detalles…

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