CC(C)C(=O)Nc1ccc(F)c(C2CCN(CCCNC(=O)C3(c4ccc(F)cc4)CCCCC3)CC2)c1
SMILES: CC(C)C(=O)Nc1ccc(F)c(C2CCN(CCCNC(=O)C3(c4ccc(F)cc4)CCCCC3)CC2)c1

Molecular Processing

Molecular formula
C31H41F2N3O2
Molecular weight
525.68
Exact mass
525.3167
XLogP
6.15
TPSA
61.44
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
9
Heavy atoms
38
Rings
4
Aromatic rings
2
Saturated rings
2
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.548
Molar refractivity
147.07

Supplementary Information

Details werden geladen…

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