O=C(NC1Cc2cccc(C=Cc3ccc(F)cc3)c2C1)c1ccc(F)cc1
SMILES: O=C(NC1Cc2cccc(C=Cc3ccc(F)cc3)c2C1)c1ccc(F)cc1

Molecular Processing

Molecular formula
C24H19F2NO
Molecular weight
375.42
Exact mass
375.1435
XLogP
5.03
TPSA
29.1
H-bond donors
1
H-bond acceptors
1
Rotatable bonds
4
Heavy atoms
28
Rings
4
Aromatic rings
3
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.125
Molar refractivity
106.83

Supplementary Information

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