CCOP(=O)(OCC)C(CCc1ccccc1)N[C@@H](CC(C)C)C(=O)O
Name: N-(1-diethoxyphosphoryl-3-phenylpropyl) -leucine
SMILES: CCOP(=O)(OCC)C(CCc1ccccc1)N[C@@H](CC(C)C)C(=O)O

Molecular Processing

Molecular formula
C19H32NO5P
Molecular weight
385.44
Exact mass
385.2018
XLogP
4.3
TPSA
84.86
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
13
Heavy atoms
26
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
2
Undefined stereo
1
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.632
Molar refractivity
103.42

Supplementary Information

Details werden geladen…

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