CC(=O)N[C@@H](Cc1ccccc1)[C@H](O)[C@H]1CO[C@@H](CCC2CCCCC2)CN1C(=O)OC(C)(C)C
SMILES: CC(=O)N[C@@H](Cc1ccccc1)[C@H](O)[C@H]1CO[C@@H](CCC2CCCCC2)CN1C(=O)OC(C)(C)C

Molecular Processing

Molecular formula
C28H44N2O5
Molecular weight
488.67
Exact mass
488.325
XLogP
4.46
TPSA
88.1
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
8
Heavy atoms
35
Rings
3
Aromatic rings
1
Saturated rings
2
Aliphatic rings
2
Stereo centers
4
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.714
Molar refractivity
136.03

Supplementary Information

Загрузка подробностей…

Участвует в 1 реакциях