CCOC(=O)c1ccc(N2CCN(C(=O)OC(C)(C)C)CC2)cc1
SMILES: CCOC(=O)c1ccc(N2CCN(C(=O)OC(C)(C)C)CC2)cc1

Molecular Processing

Molecular formula
C18H26N2O4
Molecular weight
334.42
Exact mass
334.1893
XLogP
2.92
TPSA
59.08
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
3
Heavy atoms
24
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.556
Molar refractivity
92.42

Supplementary Information

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