CN(C)C[C@@H](CC(=O)OCc1ccccc1)NC(=O)CCCCCCCCCc1ccccc1
SMILES: CN(C)C[C@@H](CC(=O)OCc1ccccc1)NC(=O)CCCCCCCCCc1ccccc1

Molecular Processing

Molecular formula
C29H42N2O3
Molecular weight
466.67
Exact mass
466.3195
XLogP
5.53
TPSA
58.64
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
17
Heavy atoms
34
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.517
Molar refractivity
138.42

Supplementary Information

Récupération des détails…

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