CCOC(=O)C1(C(=O)C(C)(C)N2COC(C)=C(c3ccccc3)C2=O)CCCC1
SMILES: CCOC(=O)C1(C(=O)C(C)(C)N2COC(C)=C(c3ccccc3)C2=O)CCCC1

Molecular Processing

Molecular formula
C23H29NO5
Molecular weight
399.49
Exact mass
399.2046
XLogP
3.71
TPSA
72.91
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
6
Heavy atoms
29
Rings
3
Aromatic rings
1
Saturated rings
1
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.522
Molar refractivity
108.45

Supplementary Information

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