O=C(O)C1CC(C2CCCCC2)CN1C(=O)CP(=O)(O)CCCCc1ccccc1
SMILES: O=C(O)C1CC(C2CCCCC2)CN1C(=O)CP(=O)(O)CCCCc1ccccc1

Molecular Processing

Molecular formula
C23H34NO5P
Molecular weight
435.5
Exact mass
435.2175
XLogP
4.16
TPSA
94.91
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
9
Heavy atoms
30
Rings
3
Aromatic rings
1
Saturated rings
2
Aliphatic rings
2
Stereo centers
3
Undefined stereo
3
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.652
Molar refractivity
116.76

Supplementary Information

Загрузка подробностей…

Участвует в 1 реакциях