Name: 3-[1-(4-aminobenzyl)-2-butyl-4-chloroimidazol-5-yl]propen-1-ol
SMILES:
CCCCc1nc(Cl)c(CC=CO)n1Cc1ccc(N)cc1Molecular Processing
Molecular formula
C17H22ClN3O
Molecular weight
319.84
Exact mass
319.1451
XLogP
4.12
TPSA
64.07
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
7
Heavy atoms
22
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.353
Molar refractivity
91.28
Supplementary Information
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