Cc1ccc(C(O)(C(=O)OC2CCN(C(=O)OC(C)(C)C)CC2)C2CCC(F)(F)C2)cc1
SMILES: Cc1ccc(C(O)(C(=O)OC2CCN(C(=O)OC(C)(C)C)CC2)C2CCC(F)(F)C2)cc1

Molecular Processing

Molecular formula
C24H33F2NO5
Molecular weight
453.53
Exact mass
453.2327
XLogP
4.56
TPSA
76.07
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
4
Heavy atoms
32
Rings
3
Aromatic rings
1
Saturated rings
2
Aliphatic rings
2
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.667
Molar refractivity
114.28

Supplementary Information

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