Nombre: 1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-3-hydroxypropyl]-4-[4-(5-iodopentyloxy)phenyl]azetidin-2-one
SMILES:
O=C1C(CCC(O)c2ccc(F)cc2)C(c2ccc(OCCCCCI)cc2)N1c1ccc(F)cc1Molecular Processing
Molecular formula
C29H30F2INO3
Molecular weight
605.46
Exact mass
605.1238
XLogP
7.17
TPSA
49.77
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
12
Heavy atoms
36
Rings
4
Aromatic rings
3
Saturated rings
1
Aliphatic rings
1
Stereo centers
3
Undefined stereo
3
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.345
Molar refractivity
145.39
Supplementary Information
Obteniendo detalles…
Participa en 4 reacciones→