Cc1ccc2c(N3CCN(CC(C)c4cccc(NC(=O)c5ccccc5F)c4)CC3)cccc2n1
SMILES: Cc1ccc2c(N3CCN(CC(C)c4cccc(NC(=O)c5ccccc5F)c4)CC3)cccc2n1

Molecular Processing

Molecular formula
C30H31FN4O
Molecular weight
482.6
Exact mass
482.2482
XLogP
5.86
TPSA
48.47
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
6
Heavy atoms
36
Rings
5
Aromatic rings
4
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.267
Molar refractivity
144.34

Supplementary Information

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