CCC(NC(=O)C(CC(=O)N1CCOCC1)CC1CCCCC1)C(O)c1noc(C(F)(F)F)n1
SMILES: CCC(NC(=O)C(CC(=O)N1CCOCC1)CC1CCCCC1)C(O)c1noc(C(F)(F)F)n1

Molecular Processing

Molecular formula
C22H33F3N4O5
Molecular weight
490.52
Exact mass
490.2403
XLogP
2.85
TPSA
117.79
H-bond donors
2
H-bond acceptors
7
Rotatable bonds
9
Heavy atoms
34
Rings
3
Aromatic rings
1
Saturated rings
2
Aliphatic rings
2
Stereo centers
3
Undefined stereo
3
Formal charge
0
Heteroatoms
12
Covalent units
1
Fraction Csp3
0.818
Molar refractivity
113.18

Supplementary Information

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