NC(CCOP(=O)(Oc1ccccc1)Oc1ccccc1)C(=O)OCc1ccccc1
Nombre: benzyl O-(diphenyloxyphosphoryl)-DL-homoserinate
SMILES: NC(CCOP(=O)(Oc1ccccc1)Oc1ccccc1)C(=O)OCc1ccccc1

Molecular Processing

Molecular formula
C23H24NO6P
Molecular weight
441.42
Exact mass
441.1341
XLogP
4.73
TPSA
97.08
H-bond donors
1
H-bond acceptors
7
Rotatable bonds
11
Heavy atoms
31
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.174
Molar refractivity
116.53

Supplementary Information

Obteniendo detalles…

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