CC(C)(C)OC(=O)N1CCC(N2CCC3(CCCC(NC(=O)c4cccc(F)c4)C3)C2=O)CC1
SMILES: CC(C)(C)OC(=O)N1CCC(N2CCC3(CCCC(NC(=O)c4cccc(F)c4)C3)C2=O)CC1

Molecular Processing

Molecular formula
C26H36FN3O4
Molecular weight
473.59
Exact mass
473.269
XLogP
4.12
TPSA
78.95
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
3
Heavy atoms
34
Rings
4
Aromatic rings
1
Saturated rings
3
Aliphatic rings
3
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.654
Molar refractivity
125.71

Supplementary Information

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