O=[N+]([O-])c1ccc(N2CCC(N3CC=C(c4ccc(F)cc4)CC3)CC2)cc1
SMILES: O=[N+]([O-])c1ccc(N2CCC(N3CC=C(c4ccc(F)cc4)CC3)CC2)cc1

Molecular Processing

Molecular formula
C22H24FN3O2
Molecular weight
381.45
Exact mass
381.1853
XLogP
4.49
TPSA
49.62
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
4
Heavy atoms
28
Rings
4
Aromatic rings
2
Saturated rings
1
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.364
Molar refractivity
108.9

Supplementary Information

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