COc1ccccc1C1=CCN(C(=O)OC(C)(C)C)CC1
SMILES: COc1ccccc1C1=CCN(C(=O)OC(C)(C)C)CC1

Molecular Processing

Molecular formula
C17H23NO3
Molecular weight
289.38
Exact mass
289.1678
XLogP
3.72
TPSA
38.77
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
21
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.471
Molar refractivity
83.4

Supplementary Information

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