O=C(O)CC=CC1CCN(C(=O)OCc2ccccc2)CC1
SMILES: O=C(O)CC=CC1CCN(C(=O)OCc2ccccc2)CC1

Molecular Processing

Molecular formula
C17H21NO4
Molecular weight
303.36
Exact mass
303.1471
XLogP
3.07
TPSA
66.84
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
5
Heavy atoms
22
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.412
Molar refractivity
82.32

Supplementary Information

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