CCC(C)C(NC(=O)c1ccccc1)C(=O)N1CCC[C@H]1C(=O)O
SMILES: CCC(C)C(NC(=O)c1ccccc1)C(=O)N1CCC[C@H]1C(=O)O

Molecular Processing

Molecular formula
C18H24N2O4
Molecular weight
332.4
Exact mass
332.1736
XLogP
1.91
TPSA
86.71
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
6
Heavy atoms
24
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
3
Undefined stereo
2
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
89.52

Supplementary Information

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