SMILES:
CC1=NOC(C)(c2ccc(CC(=O)N[C@H](C)c3ccc(OCC(F)(F)F)cn3)cc2)C1Molecular Processing
Molecular formula
C22H24F3N3O3
Molecular weight
435.45
Exact mass
435.177
XLogP
4.45
TPSA
72.81
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
7
Heavy atoms
31
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
2
Undefined stereo
1
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.409
Molar refractivity
108.65
Supplementary Information
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