CCN(CC)C(=O)C[C@H](NC(=O)OC(C)(C)C)C(=O)OCc1ccccc1
SMILES: CCN(CC)C(=O)C[C@H](NC(=O)OC(C)(C)C)C(=O)OCc1ccccc1

Molecular Processing

Molecular formula
C20H30N2O5
Molecular weight
378.47
Exact mass
378.2155
XLogP
2.88
TPSA
84.94
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
8
Heavy atoms
27
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.55
Molar refractivity
101.94

Supplementary Information

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