O=C(CC12CC3CC(CC(C3)C1)C2)Nc1cccc2c1CCN(Cc1ccc(F)cc1F)C2=O
SMILES: O=C(CC12CC3CC(CC(C3)C1)C2)Nc1cccc2c1CCN(Cc1ccc(F)cc1F)C2=O

Molecular Processing

Molecular formula
C28H30F2N2O2
Molecular weight
464.56
Exact mass
464.2275
XLogP
5.71
TPSA
49.41
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
5
Heavy atoms
34
Rings
7
Aromatic rings
2
Saturated rings
4
Aliphatic rings
5
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
125.1

Supplementary Information

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