CCCCO[P@](=O)(COc1ccccc1)C1CCC(CCNCC(O)COc2ccc(O)cc2)CC1
SMILES: CCCCO[P@](=O)(COc1ccccc1)C1CCC(CCNCC(O)COc2ccc(O)cc2)CC1

Molecular Processing

Molecular formula
C28H42NO6P
Molecular weight
519.62
Exact mass
519.275
XLogP
5.8
TPSA
97.25
H-bond donors
3
H-bond acceptors
7
Rotatable bonds
16
Heavy atoms
36
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
2
Undefined stereo
1
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.571
Molar refractivity
143.24

Supplementary Information

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