CCc1nc2c(cnn2CC)c(NC2CCOCC2)c1CNC(=O)c1cccc(CN(C)Cc2ccc(F)c(-c3cccc(CN4CCN(C(=O)OC(C)(C)C)CC4)c3)c2)c1
SMILES: CCc1nc2c(cnn2CC)c(NC2CCOCC2)c1CNC(=O)c1cccc(CN(C)Cc2ccc(F)c(-c3cccc(CN4CCN(C(=O)OC(C)(C)C)CC4)c3)c2)c1

Molecular Processing

Molecular formula
C48H61FN8O4
Molecular weight
833.07
Exact mass
832.48
XLogP
8.03
TPSA
117.09
H-bond donors
2
H-bond acceptors
9
Rotatable bonds
14
Heavy atoms
61
Rings
7
Aromatic rings
5
Saturated rings
2
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
13
Covalent units
1
Fraction Csp3
0.458
Molar refractivity
237.75

Supplementary Information

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