COC(=O)c1ccoc1C1=CCN(C(=O)OC(C)(C)C)CC1
SMILES: COC(=O)c1ccoc1C1=CCN(C(=O)OC(C)(C)C)CC1

Molecular Processing

Molecular formula
C16H21NO5
Molecular weight
307.35
Exact mass
307.142
XLogP
3.09
TPSA
68.98
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
2
Heavy atoms
22
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
80.45

Supplementary Information

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