CCOP(=O)(CCCCn1cnc2c1c(=O)n(CCC(C)C)c(=O)n2C)OCC
SMILES: CCOP(=O)(CCCCn1cnc2c1c(=O)n(CCC(C)C)c(=O)n2C)OCC

Molecular Processing

Molecular formula
C19H33N4O5P
Molecular weight
428.47
Exact mass
428.2189
XLogP
2.99
TPSA
97.35
H-bond donors
0
H-bond acceptors
6
Rotatable bonds
12
Heavy atoms
29
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
10
Covalent units
1
Fraction Csp3
0.737
Molar refractivity
113.65

Supplementary Information

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