CC(C)[C@@H](N)C(=O)NC[C@@H](O)CP(=O)(O)CC1CCCCC1
SMILES: CC(C)[C@@H](N)C(=O)NC[C@@H](O)CP(=O)(O)CC1CCCCC1

Molecular Processing

Molecular formula
C15H31N2O4P
Molecular weight
334.4
Exact mass
334.2021
XLogP
1.3
TPSA
112.65
H-bond donors
4
H-bond acceptors
4
Rotatable bonds
8
Heavy atoms
22
Rings
1
Aromatic rings
0
Saturated rings
1
Aliphatic rings
1
Stereo centers
3
Undefined stereo
1
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.933
Molar refractivity
87.96

Supplementary Information

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