CCOP(=O)(COCCCn1cnc2c(OCCOC)nc(N)nc21)OCC
SMILES: CCOP(=O)(COCCCn1cnc2c(OCCOC)nc(N)nc21)OCC

Molecular Processing

Molecular formula
C16H28N5O6P
Molecular weight
417.4
Exact mass
417.1777
XLogP
2.06
TPSA
132.84
H-bond donors
1
H-bond acceptors
10
Rotatable bonds
14
Heavy atoms
28
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
12
Covalent units
1
Fraction Csp3
0.688
Molar refractivity
103.4

Supplementary Information

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