Name: 1-[1-(4-Butyl-benzoyl)-piperidin-4-yl]-1,3-dihydro-benzoimidazol-2-one
SMILES:
CCCCc1ccc(C(=O)N2CCC(n3c(=O)[nH]c4ccccc43)CC2)cc1Molecular Processing
Molecular formula
C23H27N3O2
Molecular weight
377.49
Exact mass
377.2103
XLogP
4.15
TPSA
58.1
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
5
Heavy atoms
28
Rings
4
Aromatic rings
3
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.391
Molar refractivity
111.79
Supplementary Information
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