CCCCNC(=O)C(C)CC(O)C(Cc1cc(F)cc(F)c1)NC(=O)C1=Cc2ccccc2Oc2ccccc21
SMILES: CCCCNC(=O)C(C)CC(O)C(Cc1cc(F)cc(F)c1)NC(=O)C1=Cc2ccccc2Oc2ccccc21

Molecular Processing

Molecular formula
C32H34F2N2O4
Molecular weight
548.63
Exact mass
548.2487
XLogP
5.64
TPSA
87.66
H-bond donors
3
H-bond acceptors
4
Rotatable bonds
11
Heavy atoms
40
Rings
4
Aromatic rings
3
Saturated rings
0
Aliphatic rings
1
Stereo centers
3
Undefined stereo
3
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.312
Molar refractivity
150.53

Supplementary Information

Details werden geladen…

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