Name: 1-[3-hydroxy-3-(2-naphthyl)-n-propyl]imidazole
SMILES:
OC(CCn1ccnc1)c1ccc2ccccc2c1Molecular Processing
Molecular formula
C16H16N2O
Molecular weight
252.32
Exact mass
252.1263
XLogP
3.16
TPSA
38.05
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
4
Heavy atoms
19
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.188
Molar refractivity
75.75
Supplementary Information
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