Name: benzyl 2-(N-benzyloxycarbonylamino)-4-[(4-chlorophenyl)(methyl)phosphono]butanoate
SMILES:
COP(=O)(CCC(NC(=O)OCc1ccccc1)C(=O)OCc1ccccc1)Oc1ccc(Cl)cc1Molecular Processing
Molecular formula
C26H27ClNO7P
Molecular weight
531.93
Exact mass
531.1214
XLogP
5.99
TPSA
100.16
H-bond donors
1
H-bond acceptors
7
Rotatable bonds
12
Heavy atoms
36
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
10
Covalent units
1
Fraction Csp3
0.231
Molar refractivity
135.97
Supplementary Information
Details werden geladen…
An 1 Reaktionen beteiligt→