이름: N-[2-[4-(1H-imidazol-1-yl)phenoxy]ethyl]propionamide
SMILES:
CCC(=O)NCCOc1ccc(-n2ccnc2)cc1Molecular Processing
Molecular formula
C14H17N3O2
Molecular weight
259.31
Exact mass
259.1321
XLogP
1.78
TPSA
56.15
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
6
Heavy atoms
19
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
0.286
Molar refractivity
72.36
Supplementary Information
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