CC(C)(C)OC(=O)NC1CCC(CCN2CCC(Oc3ccc(F)cc3)CC2)CC1
SMILES: CC(C)(C)OC(=O)NC1CCC(CCN2CCC(Oc3ccc(F)cc3)CC2)CC1

Molecular Processing

Molecular formula
C24H37FN2O3
Molecular weight
420.57
Exact mass
420.2788
XLogP
5.14
TPSA
50.8
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
6
Heavy atoms
30
Rings
3
Aromatic rings
1
Saturated rings
2
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.708
Molar refractivity
116.22

Supplementary Information

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