CC(C)(C)OC(=O)NCc1ncccc1CNC(=O)c1ccc(-c2ccccc2C#N)nc1NCCc1cccc(F)c1
SMILES: CC(C)(C)OC(=O)NCc1ncccc1CNC(=O)c1ccc(-c2ccccc2C#N)nc1NCCc1cccc(F)c1

Molecular Processing

Molecular formula
C33H33FN6O3
Molecular weight
580.66
Exact mass
580.2598
XLogP
5.76
TPSA
129.03
H-bond donors
3
H-bond acceptors
7
Rotatable bonds
10
Heavy atoms
43
Rings
4
Aromatic rings
4
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
10
Covalent units
1
Fraction Csp3
0.242
Molar refractivity
161.46

Supplementary Information

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