CC1(C)CCC(N(C(=O)C(C)(C)C=O)C2CCN(C(=O)OC(C)(C)C)C2)CC1
SMILES: CC1(C)CCC(N(C(=O)C(C)(C)C=O)C2CCN(C(=O)OC(C)(C)C)C2)CC1

Molecular Processing

Molecular formula
C22H38N2O4
Molecular weight
394.56
Exact mass
394.2832
XLogP
4.02
TPSA
66.92
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
4
Heavy atoms
28
Rings
2
Aromatic rings
0
Saturated rings
2
Aliphatic rings
2
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.864
Molar refractivity
108.94

Supplementary Information

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