Name: 3-{4-[(4-hydroxycycloheptyl)oxy]phenyl}-2-methyl-5-{[2′-(5-oxo-4,5-dihydro-1,2,4-oxadiazol-3-yl)biphenyl-4-yl]methyl}-6-propylpyrimidin-4(3H)-one
SMILES:
CCCc1nc(C)n(-c2ccc(OC3CCCC(O)CC3)cc2)c(=O)c1Cc1ccc(-c2ccccc2-c2noc(=O)[nH]2)cc1Molecular Processing
Molecular formula
C36H38N4O5
Molecular weight
606.72
Exact mass
606.2842
XLogP
6.17
TPSA
123.24
H-bond donors
2
H-bond acceptors
7
Rotatable bonds
9
Heavy atoms
45
Rings
6
Aromatic rings
5
Saturated rings
1
Aliphatic rings
1
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.333
Molar refractivity
172.88
Supplementary Information
Details werden geladen…
An 3 Reaktionen beteiligt→