CC(Cc1cc2c(c(C(N)=O)c1)N(CCCCOCc1ccccc1)CC2)NCCOc1ccccc1OCC(F)(F)F
SMILES: CC(Cc1cc2c(c(C(N)=O)c1)N(CCCCOCc1ccccc1)CC2)NCCOc1ccccc1OCC(F)(F)F

Molecular Processing

Molecular formula
C33H40F3N3O4
Molecular weight
599.69
Exact mass
599.2971
XLogP
5.69
TPSA
86.05
H-bond donors
2
H-bond acceptors
6
Rotatable bonds
17
Heavy atoms
43
Rings
4
Aromatic rings
3
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
10
Covalent units
1
Fraction Csp3
0.424
Molar refractivity
160.86

Supplementary Information

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