CC(C)(C)OC(=O)NC(C)(CO)c1ccc2cc(OC3CCC(C(F)(F)F)CC3)ccc2c1
SMILES: CC(C)(C)OC(=O)NC(C)(CO)c1ccc2cc(OC3CCC(C(F)(F)F)CC3)ccc2c1

Molecular Processing

Molecular formula
C25H32F3NO4
Molecular weight
467.53
Exact mass
467.2283
XLogP
6.07
TPSA
67.79
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
5
Heavy atoms
33
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.56
Molar refractivity
120.18

Supplementary Information

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