COC(=O)C1(CN2CCC(O)(CNC(=O)N3C(=O)C(C)(C)c4ccc(F)cc43)CC2)CCC1
SMILES: COC(=O)C1(CN2CCC(O)(CNC(=O)N3C(=O)C(C)(C)c4ccc(F)cc43)CC2)CCC1

Molecular Processing

Molecular formula
C24H32FN3O5
Molecular weight
461.53
Exact mass
461.2326
XLogP
2.33
TPSA
99.18
H-bond donors
2
H-bond acceptors
6
Rotatable bonds
5
Heavy atoms
33
Rings
4
Aromatic rings
1
Saturated rings
2
Aliphatic rings
3
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.625
Molar refractivity
119.23

Supplementary Information

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