O=C1c2ccccc2C(=O)N1CCC1CCN(Cc2ccc(F)cc2)CC1
이름: N-[2-[1-(4-fluorobenzyl)piperidin-4-yl]ethyl]phthalimide
SMILES: O=C1c2ccccc2C(=O)N1CCC1CCN(Cc2ccc(F)cc2)CC1

Molecular Processing

Molecular formula
C22H23FN2O2
Molecular weight
366.44
Exact mass
366.1744
XLogP
3.72
TPSA
40.62
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
5
Heavy atoms
27
Rings
4
Aromatic rings
2
Saturated rings
1
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.364
Molar refractivity
100.83

Supplementary Information

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