O=C(Nc1ccc(C(=O)N(CCN2CCC(C(=O)c3ccc(F)cc3)CC2)c2cccnc2)cc1)c1ccccc1
SMILES: O=C(Nc1ccc(C(=O)N(CCN2CCC(C(=O)c3ccc(F)cc3)CC2)c2cccnc2)cc1)c1ccccc1

Molecular Processing

Molecular formula
C33H31FN4O3
Molecular weight
550.63
Exact mass
550.238
XLogP
5.71
TPSA
82.61
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
9
Heavy atoms
41
Rings
5
Aromatic rings
4
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.212
Molar refractivity
156.65

Supplementary Information

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