O=C1c2ccc(OCc3ccccc3)c(OCc3ccccc3)c2CCC1NC(=O)C(F)(F)F
Name: 5,6-dibenzyloxy-2-trifluoroacetamido-3,4-dihydro-1(2H)-naphthalenone
SMILES: O=C1c2ccc(OCc3ccccc3)c(OCc3ccccc3)c2CCC1NC(=O)C(F)(F)F

Molecular Processing

Molecular formula
C26H22F3NO4
Molecular weight
469.46
Exact mass
469.1501
XLogP
5.02
TPSA
64.63
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
7
Heavy atoms
34
Rings
4
Aromatic rings
3
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.231
Molar refractivity
118.63

Supplementary Information

Details werden geladen…

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