CCOC(=O)N1CC2CC(C1)C(O)(c1cncc(OC(C)C)c1)C2
SMILES: CCOC(=O)N1CC2CC(C1)C(O)(c1cncc(OC(C)C)c1)C2

Molecular Processing

Molecular formula
C18H26N2O4
Molecular weight
334.42
Exact mass
334.1893
XLogP
2.55
TPSA
71.89
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
4
Heavy atoms
24
Rings
3
Aromatic rings
1
Saturated rings
2
Aliphatic rings
2
Stereo centers
3
Undefined stereo
3
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.667
Molar refractivity
88.71

Supplementary Information

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