CCc1nc2c(cnn2CC)c(NC2CCOCC2)c1CNC(=O)c1cccc(CN(C)Cc2ccc(F)c(-c3cccc(CN4CCNCC4)c3)c2)c1
SMILES: CCc1nc2c(cnn2CC)c(NC2CCOCC2)c1CNC(=O)c1cccc(CN(C)Cc2ccc(F)c(-c3cccc(CN4CCNCC4)c3)c2)c1

Molecular Processing

Molecular formula
C43H53FN8O2
Molecular weight
732.95
Exact mass
732.4276
XLogP
6.38
TPSA
99.58
H-bond donors
3
H-bond acceptors
8
Rotatable bonds
14
Heavy atoms
54
Rings
7
Aromatic rings
5
Saturated rings
2
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
11
Covalent units
1
Fraction Csp3
0.419
Molar refractivity
212.81

Supplementary Information

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