CC(=O)N[C@@H](Cc1cccc(OCC(F)F)c1)[C@H](O)[C@H]1CO[C@@H](OCC2(C)CCCC2)CN1C(=O)OC(C)(C)C
SMILES: CC(=O)N[C@@H](Cc1cccc(OCC(F)F)c1)[C@H](O)[C@H]1CO[C@@H](OCC2(C)CCCC2)CN1C(=O)OC(C)(C)C

Molecular Processing

Molecular formula
C29H44F2N2O7
Molecular weight
570.67
Exact mass
570.3117
XLogP
4.3
TPSA
106.56
H-bond donors
2
H-bond acceptors
7
Rotatable bonds
11
Heavy atoms
40
Rings
3
Aromatic rings
1
Saturated rings
2
Aliphatic rings
2
Stereo centers
4
Undefined stereo
0
Formal charge
0
Heteroatoms
11
Covalent units
1
Fraction Csp3
0.724
Molar refractivity
144.25

Supplementary Information

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