SMILES:
CCCN(CCC)C(=O)c1cc(C)cc(C(=O)N[C@@H](Cc2cc(F)cc(F)c2)[C@H](O)CNCc2cccc(OC)c2)c1Molecular Processing
Molecular formula
C33H41F2N3O4
Molecular weight
581.7
Exact mass
581.3065
XLogP
5.04
TPSA
90.9
H-bond donors
3
H-bond acceptors
5
Rotatable bonds
15
Heavy atoms
42
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
2
Undefined stereo
0
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.394
Molar refractivity
159.69
Supplementary Information
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