CC(C)(O)CCC(CC(O)C(Cc1cccc(F)c1)NC(=O)c1cnc2ccccc2n1)C(N)=O
SMILES: CC(C)(O)CCC(CC(O)C(Cc1cccc(F)c1)NC(=O)c1cnc2ccccc2n1)C(N)=O

Molecular Processing

Molecular formula
C26H31FN4O4
Molecular weight
482.56
Exact mass
482.2329
XLogP
2.51
TPSA
138.43
H-bond donors
4
H-bond acceptors
6
Rotatable bonds
11
Heavy atoms
35
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
3
Undefined stereo
3
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.385
Molar refractivity
129.74

Supplementary Information

Obteniendo detalles…

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