CC(=O)C(C)(C)C(=O)N(C1CCC(C)(C)CC1)C1CCN(C(=O)OC(C)(C)C)C1
SMILES: CC(=O)C(C)(C)C(=O)N(C1CCC(C)(C)CC1)C1CCN(C(=O)OC(C)(C)C)C1

Molecular Processing

Molecular formula
C23H40N2O4
Molecular weight
408.58
Exact mass
408.2988
XLogP
4.41
TPSA
66.92
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
4
Heavy atoms
29
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
0.87
Molar refractivity
113.56

Supplementary Information

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