O=C1c2ccc(OCCNO)cc2CCN1Cc1ccc(-c2ccc(F)cc2)cc1
SMILES: O=C1c2ccc(OCCNO)cc2CCN1Cc1ccc(-c2ccc(F)cc2)cc1

Molecular Processing

Molecular formula
C24H23FN2O3
Molecular weight
406.46
Exact mass
406.1693
XLogP
4.05
TPSA
61.8
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
7
Heavy atoms
30
Rings
4
Aromatic rings
3
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.208
Molar refractivity
112.01

Supplementary Information

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