Cc1cc(N)cc(C)c1NC(=O)CN1CCN(CCCC(c2ccc(F)cc2)c2ccc(F)cc2)CC1CO
SMILES: Cc1cc(N)cc(C)c1NC(=O)CN1CCN(CCCC(c2ccc(F)cc2)c2ccc(F)cc2)CC1CO

Molecular Processing

Molecular formula
C31H38F2N4O2
Molecular weight
536.67
Exact mass
536.2963
XLogP
4.69
TPSA
81.83
H-bond donors
3
H-bond acceptors
5
Rotatable bonds
10
Heavy atoms
39
Rings
4
Aromatic rings
3
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.387
Molar refractivity
151.72

Supplementary Information

Details werden geladen…

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