CC(C)(C)OC(=O)C[C@@H](Cc1ccc(-c2ccccc2)cc1)NC(=O)CCC(=O)O
SMILES: CC(C)(C)OC(=O)C[C@@H](Cc1ccc(-c2ccccc2)cc1)NC(=O)CCC(=O)O

Molecular Processing

Molecular formula
C24H29NO5
Molecular weight
411.5
Exact mass
411.2046
XLogP
3.98
TPSA
92.7
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
9
Heavy atoms
30
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.375
Molar refractivity
114.84

Supplementary Information

Récupération des détails…

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